6-(2-methylprop-2-enoyl)-2-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-5-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-methylprop-2-enoyl)-2-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-[4-[allyl(methyl)amino]phenyl]azo-6-(2-methylprop-2-enoyl)-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-(2-methyl-1-oxoprop-2-enyl)-2-[4-[methyl(prop-2-enyl)amino]phenyl]azo-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-methylprop-2-enoyl)-2-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-[4-[allyl(methyl)amino]phenyl]azo-6-methacryloyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1C(=CC=C(C1=O)N=NC2=CC=C(C=C2)N(C)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)C1C(=CC=C(C1=O)N=NC2=CC=C(C=C2)N(C)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-5-12-23(4)15-8-6-14(7-9-15)21-22-16-10-11-17(24(27)28)18(20(16)26)19(25)13(2)3/h5-11,18H,1-2,12H2,3-4H3