[1-(4-nitrophenyl)cyclopropyl]methanamine

Systemtic Name: [1-(4-nitrophenyl)cyclopropyl]methanamine Openeye Name: [1-(4-nitrophenyl)cyclopropyl]methanamine CAS Name: [1-(4-nitrophenyl)cyclopropyl]methanamine IUPAC Name: [1-(4-nitrophenyl)cyclopropyl]methanamine Traditional Name: [1-(4-nitrophenyl)cyclopropyl]methylamine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1(CN)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c11-7-10(5-6-10)8-1-3-9(4-2-8)12(13)14/h1-4H,5-7,11H2