N-(2-aminophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-aminophenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-aminophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-aminophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-aminophenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c17-12-3-1-2-4-13(12)18-15(20)11-8-9-7-10(19(22)23)5-6-14(9)24-16(11)21/h1-8H,17H2,(H,18,20)