[2-[(4-dimethylaminophenyl)methylideneamino]-4-nitro-phenyl] ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)methylideneamino]-4-nitro-phenyl] ethanoate Openeye Name: [2-[(4-dimethylaminophenyl)methyleneamino]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[(4-dimethylaminophenyl)methylideneamino]-4-nitrophenyl] ester IUPAC Name: [2-[(4-dimethylaminophenyl)methylideneamino]-4-nitrophenyl] acetate Traditional Name: acetic acid [2-[[4-(dimethylamino)benzylidene]amino]-4-nitro-phenyl] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H17N3O4/c1-12(21)24-17-9-8-15(20(22)23)10-16(17)18-11-13-4-6-14(7-5-13)19(2)3/h4-11H,1-3H3