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

Systemtic Name: N1-(4-methoxy-2-nitro-phenyl)cyclopropane-1,2-diamine Openeye Name: N1-(4-methoxy-2-nitro-phenyl)cyclopropane-1,2-diamine CAS Name: N1-(4-methoxy-2-nitrophenyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(4-methoxy-2-nitrophenyl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(4-methoxy-2-nitro-phenyl)amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CC2N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CC2N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-16-6-2-3-8(10(4-6)13(14)15)12-9-5-7(9)11/h2-4,7,9,12H,5,11H2,1H3