3-methyl-2,4,6-trinitro-aniline

Systemtic Name: 3-methyl-2,4,6-trinitro-aniline Openeye Name: 3-methyl-2,4,6-trinitro-aniline CAS Name: 3-methyl-2,4,6-trinitroaniline IUPAC Name: 3-methyl-2,4,6-trinitroaniline Traditional Name: (3-methyl-2,4,6-trinitro-phenyl)amine Formula: C7H6N4O6 MolecularWeight: 242.14574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O6/c1-3-4(9(12)13)2-5(10(14)15)6(8)7(3)11(16)17/h2H,8H2,1H3