1,1-bis(2-oxidanylidene-1H-acenaphthylen-3-yl)guanidine

Systemtic Name: 1,1-bis(2-oxidanylidene-1H-acenaphthylen-3-yl)guanidine Openeye Name: 1,1-bis(2-oxo-1H-acenaphthylen-3-yl)guanidine CAS Name: 1,1-bis(2-oxo-1H-acenaphthylen-3-yl)guanidine IUPAC Name: 1,1-bis(2-oxo-1H-acenaphthylen-3-yl)guanidine Traditional Name: 1,1-bis(2-ketoacenaphthen-3-yl)guanidine Formula: C25H17N3O2 MolecularWeight: 391.42138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=C(C=C3)N(C4=C5C(=O)CC6=CC=CC(=C65)C=C4)C(=N)N)C1=O

Isomeric SMILES

C1C2=CC=CC3=C2C(=C(C=C3)N(C4=C5C(=O)CC6=CC=CC(=C65)C=C4)C(=N)N)C1=O

InChI

InChI=1S/C25H17N3O2/c26-25(27)28(17-9-7-13-3-1-5-15-11-19(29)23(17)21(13)15)18-10-8-14-4-2-6-16-12-20(30)24(18)22(14)16/h1-10H,11-12H2,(H3,26,27)