N-ethanoyl-8-methoxy-2-(3-nitrophenyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-8-methoxy-2-(3-nitrophenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-(3-nitrophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-(3-nitrophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-(3-nitrophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-(3-nitrophenyl)imino-chromene-3-carboxamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-11(23)20-18(24)15-9-12-5-3-8-16(27-2)17(12)28-19(15)21-13-6-4-7-14(10-13)22(25)26/h3-10H,1-2H3,(H,20,23,24)