ethyl 2-methyl-8-nitro-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-8-nitro-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-8-nitro-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-8-nitro-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-8-nitro-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-8-nitro-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)C3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H12N2O5/c1-3-23-16(20)11-7-13-14(17-8(11)2)12-6-9(18(21)22)4-5-10(12)15(13)19/h4-7H,3H2,1-2H3