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

Systemtic Name: N-(4-acetamidophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

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