N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CC=CN4)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)C4=CC=CN4)/C(=O)C3=CC=C2

InChI

InChI=1S/C17H11N3O2/c21-16-12-7-2-5-10-4-1-6-11(14(10)12)15(16)19-20-17(22)13-8-3-9-18-13/h1-9,18H,(H,20,22)/b19-15-