N4-methyl-3-nitro-benzene-1,2,4-triamine

Systemtic Name: N4-methyl-3-nitro-benzene-1,2,4-triamine Openeye Name: N4-methyl-3-nitro-benzene-1,2,4-triamine CAS Name: N4-methyl-3-nitrobenzene-1,2,4-triamine IUPAC Name: 4-N-methyl-3-nitrobenzene-1,2,4-triamine Traditional Name: (3,4-diamino-2-nitro-phenyl)-methyl-amine Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1)N)N)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=C(C=C1)N)N)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O2/c1-10-5-3-2-4(8)6(9)7(5)11(12)13/h2-3,10H,8-9H2,1H3