6-methoxy-2-(4-nitrophenyl)imino-chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)imino-chromene-3-carboxamide Openeye Name: 6-methoxy-2-(4-nitrophenyl)imino-chromene-3-carboxamide CAS Name: 6-methoxy-2-(4-nitrophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-(4-nitrophenyl)iminochromene-3-carboxamide Traditional Name: 6-methoxy-2-(4-nitrophenyl)imino-chromene-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)N

InChI

InChI=1S/C17H13N3O5/c1-24-13-6-7-15-10(8-13)9-14(16(18)21)17(25-15)19-11-2-4-12(5-3-11)20(22)23/h2-9H,1H3,(H2,18,21)