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

Systemtic Name: 1-[[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-isopentyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[(4-isoamoxy-5-methoxy-2-nitro-benzylidene)amino]tetrazol-5-yl]amine Formula: C14H19N7O4 MolecularWeight: 349.34516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=NN2C(=NN=N2)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=NN2C(=NN=N2)N)OC

InChI

InChI=1S/C14H19N7O4/c1-9(2)4-5-25-13-7-11(21(22)23)10(6-12(13)24-3)8-16-20-14(15)17-18-19-20/h6-9H,4-5H2,1-3H3,(H2,15,17,19)