N-(4-ethanoylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H12N2O6/c1-10(21)11-2-4-13(5-3-11)19-17(22)15-9-12-8-14(20(24)25)6-7-16(12)26-18(15)23/h2-9H,1H3,(H,19,22)