4-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(5-amino-1-tetrazolyl)iminomethyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxy-6-nitro-phenolate Formula: C10H10N7O4- MolecularWeight: 292.2309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N2C(=NN=N2)N

InChI

InChI=1S/C10H11N7O4/c1-2-21-8-4-6(3-7(9(8)18)17(19)20)5-12-16-10(11)13-14-15-16/h3-5,18H,2H2,1H3,(H2,11,13,15)/p-1/b12-5-