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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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