N-[(E)-1-(2-methylphenyl)propan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(2-methylphenyl)propan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-methyl-2-(o-tolyl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2-methylphenyl)propan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(2-methylphenyl)propan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-methyl-2-(o-tolyl)ethylidene]amino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-11-5-3-4-6-13(11)9-12(2)17-18-15-8-7-14(19(21)22)10-16(15)20(23)24/h3-8,10,18H,9H2,1-2H3/b17-12+