1-[(E)-(3-methoxy-5-nitro-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(3-methoxy-5-nitro-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-isopropoxy-3-methoxy-5-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-methoxy-5-nitro-4-propan-2-yloxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-methoxy-5-nitro-4-propan-2-yloxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-isopropoxy-3-methoxy-5-nitro-benzylidene)amino]tetrazol-5-yl]amine Formula: C12H15N7O4 MolecularWeight: 321.292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OC)C=NN2C(=NN=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OC)/C=N/N2C(=NN=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O4/c1-7(2)23-11-9(19(20)21)4-8(5-10(11)22-3)6-14-18-12(13)15-16-17-18/h4-7H,1-3H3,(H2,13,15,17)/b14-6+