N-[(E)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(2-methyltetrazol-5-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2-methyl-5-tetrazolyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(2-methyltetrazol-5-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(2-methyltetrazol-5-yl)ethylideneamino]amine Formula: C10H10N8O4 MolecularWeight: 306.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=NN(N=N2)C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=NN(N=N2)C

InChI

InChI=1S/C10H10N8O4/c1-6(10-13-15-16(2)14-10)11-12-8-4-3-7(17(19)20)5-9(8)18(21)22/h3-5,12H,1-2H3/b11-6+