N-(4-methoxy-2-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-methoxy-2-nitro-phenyl)amine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CC3C2C=CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CC3C2C=CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-19-10-5-6-12(14(8-10)16(17)18)15-13-7-9-3-2-4-11(9)13/h2,4-6,8-9,11,13,15H,3,7H2,1H3