2-methoxy-6-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenolate Formula: C16H12N5O4- MolecularWeight: 338.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O4/c1-25-14-8-11(7-13(15(14)22)21(23)24)9-18-20-10-17-19-16(20)12-5-3-2-4-6-12/h2-10,22H,1H3/p-1/b18-9-