2-methyl-5-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pent-1-en-3-one

Systemtic Name: 2-methyl-5-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pent-1-en-3-one Openeye Name: 2-methyl-5-[N-methyl-4-(4-nitrophenyl)azo-anilino]pent-1-en-3-one CAS Name: 2-methyl-5-[N-methyl-4-(4-nitrophenyl)azoanilino]-1-penten-3-one IUPAC Name: 2-methyl-5-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]pent-1-en-3-one Traditional Name: 2-methyl-5-[N-methyl-4-(4-nitrophenyl)azo-anilino]pent-1-en-3-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)CCN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-14(2)19(24)12-13-22(3)17-8-4-15(5-9-17)20-21-16-6-10-18(11-7-16)23(25)26/h4-11H,1,12-13H2,2-3H3