6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methyleneamino]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[(E)-(3-nitrobenzylidene)amino]chromene-3-carboxamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6/c1-26-14-5-6-16-12(8-14)9-15(18(23)27-16)17(22)20-19-10-11-3-2-4-13(7-11)21(24)25/h2-10H,1H3,(H,20,22)/b19-10+