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

Systemtic Name: ethyl 2-methyl-5-naphthalen-1-ylimino-7-nitro-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-methyl-5-(1-naphthylimino)-7-nitro-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-5-(1-naphthalenylimino)-7-nitro-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-naphthalen-1-ylimino-7-nitroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 2-methyl-5-(1-naphthylimino)-7-nitro-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C26H19N3O4 MolecularWeight: 437.44676

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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=CC5=CC=CC=C54)C2=C1)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=CC=CC5=CC=CC=C54)C2=C1)C

InChI

InChI=1S/C26H19N3O4/c1-3-33-26(30)20-14-22-24(27-15(20)2)19-12-11-17(29(31)32)13-21(19)25(22)28-23-10-6-8-16-7-4-5-9-18(16)23/h4-14H,3H2,1-2H3