ethyl 5-(4-methoxyphenyl)imino-2-methyl-7-nitro-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 5-(4-methoxyphenyl)imino-2-methyl-7-nitro-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 5-(4-methoxyphenyl)imino-2-methyl-7-nitro-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 5-(4-methoxyphenyl)imino-2-methyl-7-nitro-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-methoxyphenyl)imino-2-methyl-7-nitroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-(4-methoxyphenyl)imino-2-methyl-7-nitro-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=CC=C(C=C4)OC)C2=C1)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=CC=C(C=C4)OC)C2=C1)C

InChI

InChI=1S/C23H19N3O5/c1-4-31-23(27)18-12-20-21(24-13(18)2)17-10-7-15(26(28)29)11-19(17)22(20)25-14-5-8-16(30-3)9-6-14/h5-12H,4H2,1-3H3