4-methyl-N-[(4-nitrobenzotriazol-1-yl)methyl]aniline

Systemtic Name: 4-methyl-N-[(4-nitrobenzotriazol-1-yl)methyl]aniline Openeye Name: 4-methyl-N-[(4-nitrobenzotriazol-1-yl)methyl]aniline CAS Name: 4-methyl-N-[(4-nitro-1-benzotriazolyl)methyl]aniline IUPAC Name: 4-methyl-N-[(4-nitrobenzotriazol-1-yl)methyl]aniline Traditional Name: (4-nitrobenzotriazol-1-yl)methyl-(p-tolyl)amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C14H13N5O2/c1-10-5-7-11(8-6-10)15-9-18-12-3-2-4-13(19(20)21)14(12)16-17-18/h2-8,15H,9H2,1H3