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

Systemtic Name: ethyl 3-methyl-6-[(2-methylpyrimidin-5-yl)carbonylamino]-5-nitro-2-oxidanylidene-1H-indole-3-carboxylate Openeye Name: ethyl 3-methyl-6-[(2-methylpyrimidine-5-carbonyl)amino]-5-nitro-2-oxo-indoline-3-carboxylate CAS Name: 3-methyl-6-[[(2-methyl-5-pyrimidinyl)-oxomethyl]amino]-5-nitro-2-oxo-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-6-[(2-methylpyrimidine-5-carbonyl)amino]-5-nitro-2-oxo-1H-indole-3-carboxylate Traditional Name: 2-keto-3-methyl-6-[(2-methylpyrimidine-5-carbonyl)amino]-5-nitro-indoline-3-carboxylic acid ethyl ester Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O6/c1-4-29-17(26)18(3)11-5-14(23(27)28)13(6-12(11)22-16(18)25)21-15(24)10-7-19-9(2)20-8-10/h5-8H,4H2,1-3H3,(H,21,24)(H,22,25)