3-nitro-4-phenyl-butan-1-amine

Systemtic Name: 3-nitro-4-phenyl-butan-1-amine Openeye Name: 3-nitro-4-phenyl-butan-1-amine CAS Name: 3-nitro-4-phenyl-1-butanamine IUPAC Name: 3-nitro-4-phenylbutan-1-amine Traditional Name: (3-nitro-4-phenyl-butyl)amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-7-6-10(12(13)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2