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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-m-tolylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-methylbenzylidene)amino]amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-10-3-2-4-11(7-10)9-15-16-13-6-5-12(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3/b15-9+