N-(3-methoxyphenyl)-6-nitro-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-6-nitro-2-phenylimino-chromene-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-6-nitro-2-phenylimino-chromene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-6-nitro-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methoxyphenyl)-6-nitro-2-phenyliminochromene-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-6-nitro-2-phenylimino-chromene-3-carboxamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O5/c1-30-19-9-5-8-17(14-19)24-22(27)20-13-15-12-18(26(28)29)10-11-21(15)31-23(20)25-16-6-3-2-4-7-16/h2-14H,1H3,(H,24,27)