(3-methyl-2,6-dinitro-phenyl)-phenyl-methanimine

Systemtic Name: (3-methyl-2,6-dinitro-phenyl)-phenyl-methanimine Openeye Name: (3-methyl-2,6-dinitro-phenyl)-phenyl-methanimine CAS Name: (3-methyl-2,6-dinitrophenyl)-phenylmethanimine IUPAC Name: (3-methyl-2,6-dinitrophenyl)-phenylmethanimine Traditional Name: [(3-methyl-2,6-dinitro-phenyl)-phenyl-methylene]amine Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-9-7-8-11(16(18)19)12(14(9)17(20)21)13(15)10-5-3-2-4-6-10/h2-8,15H,1H3