N-[(E)-(2,4-dinitrophenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(2,4-dinitrobenzylidene)amino]-(p-tolyl)amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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