N-phenylbenzo[c][5,1,2]benzoxadiazepin-2-amine

Systemtic Name: N-phenylbenzo[c][5,1,2]benzoxadiazepin-2-amine Openeye Name: N-phenylbenzo[c][5,1,2]benzoxadiazepin-2-amine CAS Name: N-phenyl-2-benzo[c][5,1,2]benzoxadiazepinamine IUPAC Name: N-phenylbenzo[c][5,1,2]benzoxadiazepin-2-amine Traditional Name: benzo[c][5,1,2]benzoxadiazepin-2-yl(phenyl)amine Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H13N3O/c1-2-6-13(7-3-1)19-14-10-11-16-18(12-14)22-17-9-5-4-8-15(17)20-21-16/h1-12,19H