N1-methyl-2-nitro-N4-propyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-2-nitro-N4-propyl-benzene-1,4-diamine Openeye Name: N1-methyl-2-nitro-N4-propyl-benzene-1,4-diamine CAS Name: N1-methyl-2-nitro-N4-propylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-2-nitro-4-N-propylbenzene-1,4-diamine Traditional Name: methyl-[2-nitro-4-(propylamino)phenyl]amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-3-6-12-8-4-5-9(11-2)10(7-8)13(14)15/h4-5,7,11-12H,3,6H2,1-2H3