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ethyl 3-methyl-6-[(1-methyl-2-oxidanylidene-pyrimidin-5-yl)carbonylamino]-5-nitro-2-oxidanylidene-1H-indole-3-carboxylate

ethyl 3-methyl-6-[(1-methyl-2-oxidanylidene-pyrimidin-5-yl)carbonylamino]-5-nitro-2-oxidanylidene-1H-indole-3-carboxylate

Systemtic Name:ethyl 3-methyl-6-[(1-methyl-2-oxidanylidene-pyrimidin-5-yl)carbonylamino]-5-nitro-2-oxidanylidene-1H-indole-3-carboxylate
Openeye Name:ethyl 3-methyl-6-[(1-methyl-2-oxo-pyrimidine-5-carbonyl)amino]-5-nitro-2-oxo-indoline-3-carboxylate
CAS Name:3-methyl-6-[[(1-methyl-2-oxo-5-pyrimidinyl)-oxomethyl]amino]-5-nitro-2-oxo-1H-indole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-methyl-6-[(1-methyl-2-oxopyrimidine-5-carbonyl)amino]-5-nitro-2-oxo-1H-indole-3-carboxylate
Traditional Name:2-keto-6-[(2-keto-1-methyl-pyrimidine-5-carbonyl)amino]-3-methyl-5-nitro-indoline-3-carboxylic acid ethyl ester
Formula: C18H17N5O7
MolecularWeight: 415.35688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN(C(=O)N=C3)C)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN(C(=O)N=C3)C)[N+](=O)[O-])C


InChI

InChI=1S/C18H17N5O7/c1-4-30-16(26)18(2)10-5-13(23(28)29)12(6-11(10)21-15(18)25)20-14(24)9-7-19-17(27)22(3)8-9/h5-8H,4H2,1-3H3,(H,20,24)(H,21,25)


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