N1-(3-methyl-4-nitro-phenyl)cyclopropane-1,2-diamine

Systemtic Name: N1-(3-methyl-4-nitro-phenyl)cyclopropane-1,2-diamine Openeye Name: N1-(3-methyl-4-nitro-phenyl)cyclopropane-1,2-diamine CAS Name: N1-(3-methyl-4-nitrophenyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(3-methyl-4-nitrophenyl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(3-methyl-4-nitro-phenyl)amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CC2N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CC2N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-6-4-7(12-9-5-8(9)11)2-3-10(6)13(14)15/h2-4,8-9,12H,5,11H2,1H3