7-nitro-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine

Systemtic Name: 7-nitro-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine Openeye Name: 7-nitro-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine CAS Name: 7-nitro-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine IUPAC Name: 7-nitro-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine Traditional Name: 7-nitro-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N=CNN1C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N=CNN1C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2/c19-18(20)13-6-7-14-11(8-13)9-17(16-10-15-14)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,15,16)