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

Systemtic Name: N-ethanoyl-2-(3-nitrophenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-(3-nitrophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-2-(3-nitrophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(3-nitrophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(3-nitrophenyl)imino-chromene-3-carboxamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-11(22)19-17(23)15-9-12-5-2-3-8-16(12)26-18(15)20-13-6-4-7-14(10-13)21(24)25/h2-10H,1H3,(H,19,22,23)