3-nitro-4-(2-oxidanylidenechromen-7-yl)oxy-benzamide

Systemtic Name: 3-nitro-4-(2-oxidanylidenechromen-7-yl)oxy-benzamide Openeye Name: 3-nitro-4-(2-oxochromen-7-yl)oxy-benzamide CAS Name: 3-nitro-4-[(2-oxo-1-benzopyran-7-yl)oxy]benzamide IUPAC Name: 3-nitro-4-(2-oxochromen-7-yl)oxybenzamide Traditional Name: 4-(2-ketochromen-7-yl)oxy-3-nitro-benzamide Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c17-16(20)10-2-5-13(12(7-10)18(21)22)23-11-4-1-9-3-6-15(19)24-14(9)8-11/h1-8H,(H2,17,20)