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

Systemtic Name: N-[(E)-(2-methyl-5-nitro-phenyl)methylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2-methyl-5-nitro-phenyl)methyleneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: N-[(E)-(2-methyl-5-nitrophenyl)methylideneamino]-1-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: N-[(E)-(2-methyl-5-nitrophenyl)methylideneamino]-1-naphthalen-1-yltetrazol-5-amine Traditional Name: [(E)-(2-methyl-5-nitro-benzylidene)amino]-[1-(1-naphthyl)tetrazol-5-yl]amine Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N7O2/c1-13-9-10-16(26(27)28)11-15(13)12-20-21-19-22-23-24-25(19)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H,21,22,24)/b20-12+