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

Systemtic Name: N-methyl-2-nitro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline Openeye Name: N-methyl-2-nitro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline CAS Name: N-methyl-2-nitro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline IUPAC Name: N-methyl-2-nitro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline Traditional Name: methyl-[2-nitro-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]amine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N\N2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O2/c1-11-9-3-2-8(4-10(9)16(17)18)5-14-15-6-12-13-7-15/h2-7,11H,1H3/b14-5-