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

Systemtic Name: N-[(E)-(2,3-dimethylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,3-dimethylphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,3-dimethylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,3-dimethylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,3-dimethylbenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1C)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-10-4-3-5-12(11(10)2)9-16-17-14-7-6-13(18(20)21)8-15(14)19(22)23/h3-9,17H,1-2H3/b16-9+