N-[(E)-(2-methyl-5-nitro-phenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(2-methyl-5-nitro-phenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2-methyl-5-nitro-phenyl)methyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(E)-(2-methyl-5-nitrophenyl)methylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(E)-(2-methyl-5-nitrophenyl)methylideneamino]-1-phenyltetrazol-5-amine Traditional Name: [(E)-(2-methyl-5-nitro-benzylidene)amino]-(1-phenyltetrazol-5-yl)amine Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H13N7O2/c1-11-7-8-14(22(23)24)9-12(11)10-16-17-15-18-19-20-21(15)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,18,20)/b16-10+