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

Systemtic Name: 1-[[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-(4-ethoxy-3-nitrophenyl)-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C14H13N7O4 MolecularWeight: 343.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=NN3C(=NN=N3)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=NN3C(=NN=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O4/c1-2-24-13-5-3-9(7-11(13)21(22)23)12-6-4-10(25-12)8-16-20-14(15)17-18-19-20/h3-8H,2H2,1H3,(H2,15,17,19)