N-methyl-2-nitro-N-phenyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline

Systemtic Name: N-methyl-2-nitro-N-phenyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline Openeye Name: N-methyl-2-nitro-N-phenyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline CAS Name: N-methyl-2-nitro-N-phenyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline IUPAC Name: N-methyl-2-nitro-N-phenyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline Traditional Name: methyl-[2-nitro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]-phenyl-amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\N3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O2/c1-20(14-5-3-2-4-6-14)15-8-7-13(9-16(15)22(23)24)10-19-21-11-17-18-12-21/h2-12H,1H3/b19-10-