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

Systemtic Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]tetrazol-5-yl]amine Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O4/c1-26-14-7-4-12(9-18-22-16(17)19-20-21-22)8-15(14)27-10-11-2-5-13(6-3-11)23(24)25/h2-9H,10H2,1H3,(H2,17,19,21)