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guanidine; 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

guanidine; 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name:guanidine; 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
Openeye Name:guanidine; 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)methanimine
CAS Name:guanidine; 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)methanimine
IUPAC Name:guanidine; 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)methanimine
Traditional Name:guanidine; (4-nitrobenzylidene)-(2H-tetrazol-5-yl)amine
Formula: C9H11N9O2
MolecularWeight: 277.24274
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NNN=N2)[N+](=O)[O-].C(=N)(N)N


Isomeric SMILES

C1=CC(=CC=C1C=NC2=NNN=N2)[N+](=O)[O-].C(=N)(N)N


InChI

InChI=1S/C8H6N6O2.CH5N3/c15-14(16)7-3-1-6(2-4-7)5-9-8-10-12-13-11-8;2-1(3)4/h1-5H,(H,10,11,12,13);(H5,2,3,4)


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