N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-nitrophenyl)azophenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-nitrophenyl)azophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(4-nitrophenyl)azophenyl]chromene-3-carboxamide Formula: C22H14N4O5 MolecularWeight: 414.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O5/c27-21(19-13-14-3-1-2-4-20(14)31-22(19)28)23-15-5-7-16(8-6-15)24-25-17-9-11-18(12-10-17)26(29)30/h1-13H,(H,23,27)