N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-1-(3-nitrophenyl)ethylideneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NCCCCC1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2/c1-11(12-6-5-7-13(10-12)18(19)20)16-17-14-8-3-2-4-9-15-14/h5-7,10H,2-4,8-9H2,1H3,(H,15,17)/b16-11+