ethyl 2-methyl-7-nitro-5-phenylimino-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-7-nitro-5-phenylimino-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-7-nitro-5-phenylimino-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-7-nitro-5-phenylimino-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-7-nitro-5-phenyliminoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 2-methyl-7-nitro-5-phenylimino-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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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=CC=C4)C2=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c1-3-29-22(26)17-12-19-20(23-13(17)2)16-10-9-15(25(27)28)11-18(16)21(19)24-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3