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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=NCC1)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2/c18-17(19)12-6-4-5-11(9-12)10-15-16-13-7-2-1-3-8-14-13/h4-6,9-10H,1-3,7-8H2,(H,14,16)/b15-10+