2-(4-methoxyphenyl)imino-6-nitro-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)imino-6-nitro-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-6-nitro-N-phenyl-chromene-3-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-6-nitro-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-6-nitro-N-phenylchromene-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)imino-6-nitro-N-phenyl-chromene-3-carboxamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

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