4-methyl-6-nitro-N1-propyl-benzene-1,3-diamine

Systemtic Name: 4-methyl-6-nitro-N1-propyl-benzene-1,3-diamine Openeye Name: 4-methyl-6-nitro-N1-propyl-benzene-1,3-diamine CAS Name: 4-methyl-6-nitro-N1-propylbenzene-1,3-diamine IUPAC Name: 4-methyl-6-nitro-1-N-propylbenzene-1,3-diamine Traditional Name: (5-amino-4-methyl-2-nitro-phenyl)-propyl-amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C(=C1)N)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C(=C1)N)C)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O2/c1-3-4-12-9-6-8(11)7(2)5-10(9)13(14)15/h5-6,12H,3-4,11H2,1-2H3