2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]-N-phenyl-benzamide Openeye Name: 2-[(3-nitro-2-oxo-chromen-4-yl)amino]-N-phenyl-benzamide CAS Name: 2-[(3-nitro-2-oxo-1-benzopyran-4-yl)amino]-N-phenylbenzamide IUPAC Name: 2-[(3-nitro-2-oxochromen-4-yl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-keto-3-nitro-chromen-4-yl)amino]-N-phenyl-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-21(23-14-8-2-1-3-9-14)15-10-4-6-12-17(15)24-19-16-11-5-7-13-18(16)30-22(27)20(19)25(28)29/h1-13,24H,(H,23,26)