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

Systemtic Name: 1-[[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-(4-methyl-2-nitrophenyl)-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C13H11N7O3 MolecularWeight: 313.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NN3C(=NN=N3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NN3C(=NN=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O3/c1-8-2-4-10(11(6-8)20(21)22)12-5-3-9(23-12)7-15-19-13(14)16-17-18-19/h2-7H,1H3,(H2,14,16,18)