2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(E)-2-(2-nitrophenyl)vinyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[(E)-2-(2-nitrophenyl)vinyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C=CC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c15-14-8-4-2-6-12(16-14)10-9-11-5-1-3-7-13(11)17(18)19/h1,3,5,7,9-10,12H,2,4,6,8H2,(H2,15,16)/b10-9+