3-[3-[2-[(4-nitrophenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-[2-[(4-nitrophenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(4-nitroanilino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(4-nitroanilino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(4-nitroanilino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(4-nitroanilino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C22H21N3O6 MolecularWeight: 423.41864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c26-17-4-1-3-15(23-13-7-9-14(10-8-13)25(29)30)21(17)19(28)12-11-16-22-18(27)5-2-6-20(22)31-24-16/h7-10,23H,1-6,11-12H2