N-[(2,4-dinitrophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(2,4-dinitrophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2,4-dinitrophenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(2,4-dinitrophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(2,4-dinitrophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(2,4-dinitrobenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C8H6N8O4 MolecularWeight: 278.18444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NNC2=NNN=N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NNC2=NNN=N2

InChI

InChI=1S/C8H6N8O4/c17-15(18)6-2-1-5(7(3-6)16(19)20)4-9-10-8-11-13-14-12-8/h1-4H,(H2,10,11,12,13,14)