8-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-(4-nitroanilino)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(4-nitroanilino)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(4-nitroanilino)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(4-nitroanilino)ethyl]chromene-3-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-27-16-4-2-3-12-11-15(19(24)28-17(12)16)18(23)21-10-9-20-13-5-7-14(8-6-13)22(25)26/h2-8,11,20H,9-10H2,1H3,(H,21,23)