N-(3-methylphenyl)-1-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-(2,4,6-trinitrophenyl)methanimine Openeye Name: N-(m-tolyl)-1-(2,4,6-trinitrophenyl)methanimine CAS Name: N-(3-methylphenyl)-1-(2,4,6-trinitrophenyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-(2,4,6-trinitrophenyl)methanimine Traditional Name: m-tolyl-(2,4,6-trinitrobenzylidene)amine Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c1-9-3-2-4-10(5-9)15-8-12-13(17(21)22)6-11(16(19)20)7-14(12)18(23)24/h2-8H,1H3