N,N-bis(2-methylpropyl)-4-nitro-2-(1,2,4-triazol-4-yliminomethyl)aniline

Systemtic Name: N,N-bis(2-methylpropyl)-4-nitro-2-(1,2,4-triazol-4-yliminomethyl)aniline Openeye Name: N,N-diisobutyl-4-nitro-2-(1,2,4-triazol-4-yliminomethyl)aniline CAS Name: N,N-bis(2-methylpropyl)-4-nitro-2-(1,2,4-triazol-4-yliminomethyl)aniline IUPAC Name: N,N-bis(2-methylpropyl)-4-nitro-2-(1,2,4-triazol-4-yliminomethyl)aniline Traditional Name: diisobutyl-[4-nitro-2-(1,2,4-triazol-4-yliminomethyl)phenyl]amine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O2/c1-13(2)9-21(10-14(3)4)17-6-5-16(23(24)25)7-15(17)8-20-22-11-18-19-12-22/h5-8,11-14H,9-10H2,1-4H3