2-[2-(1,2-dihydroisoquinolin-7-yl)phenyl]-1-oxidanylidene-guanidine

Systemtic Name: 2-[2-(1,2-dihydroisoquinolin-7-yl)phenyl]-1-oxidanylidene-guanidine Openeye Name: 2-[2-(1,2-dihydroisoquinolin-7-yl)phenyl]-1-oxo-guanidine CAS Name: 2-[2-(1,2-dihydroisoquinolin-7-yl)phenyl]-1-oxoguanidine IUPAC Name: 2-[2-(1,2-dihydroisoquinolin-7-yl)phenyl]-1-oxoguanidine Traditional Name: 2-[2-(1,2-dihydroisoquinolin-7-yl)phenyl]-1-keto-guanidine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC=CC=C3N=C(N)N=O)C=CN1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC=CC=C3N=C(N)N=O)C=CN1

InChI

InChI=1S/C16H14N4O/c17-16(20-21)19-15-4-2-1-3-14(15)12-6-5-11-7-8-18-10-13(11)9-12/h1-9,18H,10H2,(H2,17,19)