1-(4-methyl-2-nitro-phenyl)propane-1,3-diamine

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)propane-1,3-diamine Openeye Name: 1-(4-methyl-2-nitro-phenyl)propane-1,3-diamine CAS Name: 1-(4-methyl-2-nitrophenyl)propane-1,3-diamine IUPAC Name: 1-(4-methyl-2-nitrophenyl)propane-1,3-diamine Traditional Name: [3-amino-1-(4-methyl-2-nitro-phenyl)propyl]amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-7-2-3-8(9(12)4-5-11)10(6-7)13(14)15/h2-3,6,9H,4-5,11-12H2,1H3