2-methyl-3,5-dinitro-aniline

Systemtic Name: 2-methyl-3,5-dinitro-aniline Openeye Name: 2-methyl-3,5-dinitro-aniline CAS Name: 2-methyl-3,5-dinitroaniline IUPAC Name: 2-methyl-3,5-dinitroaniline Traditional Name: (2-methyl-3,5-dinitro-phenyl)amine Formula: C7H7N3O4 MolecularWeight: 209.103432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[14C]1=[14C]([14CH]=[14C]([14CH]=[14C]1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3/i2+2,3+2,4+2,5+2,6+2,7+2