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

Systemtic Name: 1-[[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7O3/c1-8-5-11(12(21(22)23)6-9(8)2)13-4-3-10(24-13)7-16-20-14(15)17-18-19-20/h3-7H,1-2H3,(H2,15,17,19)