N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2,4-dimethylbenzylidene)amino]-(3-nitrophenyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N3O2/c1-11-6-7-13(12(2)8-11)10-16-17-14-4-3-5-15(9-14)18(19)20/h3-10,17H,1-2H3/b16-10+