2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

C1CCC(=NC(C1)C2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H15N3O2/c13-12-8-4-2-6-10(14-12)9-5-1-3-7-11(9)15(16)17/h1,3,5,7,10H,2,4,6,8H2,(H2,13,14)