1-(benzotriazol-1-yl)-1-(4-nitrophenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-nitrophenyl)-N-(phenylmethyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-benzyl-1-(4-nitrophenyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-nitrophenyl)-N-(phenylmethyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-benzyl-1-(4-nitrophenyl)methanimine Traditional Name: [benzotriazol-1-yl-(4-nitrophenyl)methylene]-benzyl-amine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15N5O2/c26-25(27)17-12-10-16(11-13-17)20(21-14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22-23-24/h1-13H,14H2