N-[2-(benzotriazol-1-yl)-2-(3-nitrophenyl)imino-ethyl]-N-methyl-aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-2-(3-nitrophenyl)imino-ethyl]-N-methyl-aniline Openeye Name: N-[2-(benzotriazol-1-yl)-2-(3-nitrophenyl)imino-ethyl]-N-methyl-aniline CAS Name: N-[2-(1-benzotriazolyl)-2-(3-nitrophenyl)iminoethyl]-N-methylaniline IUPAC Name: N-[2-(benzotriazol-1-yl)-2-(3-nitrophenyl)iminoethyl]-N-methylaniline Traditional Name: [2-(benzotriazol-1-yl)-2-(3-nitrophenyl)imino-ethyl]-methyl-phenyl-amine Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-25(17-9-3-2-4-10-17)15-21(22-16-8-7-11-18(14-16)27(28)29)26-20-13-6-5-12-19(20)23-24-26/h2-14H,15H2,1H3