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ethyl 6-[(3,6-dimethylpyridazin-4-yl)carbonylamino]-5-nitro-2-oxidanylidene-1,3-dihydroindole-3-carboxylate

ethyl 6-[(3,6-dimethylpyridazin-4-yl)carbonylamino]-5-nitro-2-oxidanylidene-1,3-dihydroindole-3-carboxylate

Systemtic Name:ethyl 6-[(3,6-dimethylpyridazin-4-yl)carbonylamino]-5-nitro-2-oxidanylidene-1,3-dihydroindole-3-carboxylate
Openeye Name:ethyl 6-[(3,6-dimethylpyridazine-4-carbonyl)amino]-5-nitro-2-oxo-indoline-3-carboxylate
CAS Name:6-[[(3,6-dimethyl-4-pyridazinyl)-oxomethyl]amino]-5-nitro-2-oxo-1,3-dihydroindole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(3,6-dimethylpyridazine-4-carbonyl)amino]-5-nitro-2-oxo-1,3-dihydroindole-3-carboxylate
Traditional Name:6-[(3,6-dimethylpyridazine-4-carbonyl)amino]-2-keto-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)C1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC(=NN=C3C)C)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC(=NN=C3C)C)[N+](=O)[O-]


InChI

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


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