3-methyl-2,6-dinitro-aniline

Systemtic Name: 3-methyl-2,6-dinitro-aniline Openeye Name: 3-methyl-2,6-dinitro-aniline CAS Name: 3-methyl-2,6-dinitroaniline IUPAC Name: 3-methyl-2,6-dinitroaniline Traditional Name: (3-methyl-2,6-dinitro-phenyl)amine Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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