1-[4-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[4-(dimethylamino)-3-nitro-benzylidene]amino]phenyl]ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12(21)14-5-7-15(8-6-14)18-11-13-4-9-16(19(2)3)17(10-13)20(22)23/h4-11H,1-3H3