N-[(S)-benzotriazol-1-yl-(4-nitrophenyl)methyl]benzamide

Systemtic Name: N-[(S)-benzotriazol-1-yl-(4-nitrophenyl)methyl]benzamide Openeye Name: N-[(S)-benzotriazol-1-yl-(4-nitrophenyl)methyl]benzamide CAS Name: N-[(S)-1-benzotriazolyl-(4-nitrophenyl)methyl]benzamide IUPAC Name: N-[(S)-benzotriazol-1-yl-(4-nitrophenyl)methyl]benzamide Traditional Name: N-[(S)-benzotriazol-1-yl-(4-nitrophenyl)methyl]benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3/c26-20(15-6-2-1-3-7-15)21-19(14-10-12-16(13-11-14)25(27)28)24-18-9-5-4-8-17(18)22-23-24/h1-13,19H,(H,21,26)/t19-/m0/s1