N'-(3-methyl-4-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: N'-(3-methyl-4-nitro-phenyl)ethane-1,2-diamine Openeye Name: N'-(3-methyl-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(3-methyl-4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N'-(3-methyl-4-nitrophenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-methyl-4-nitro-phenyl)amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-7-6-8(11-5-4-10)2-3-9(7)12(13)14/h2-3,6,11H,4-5,10H2,1H3