4-oxidanylidene-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-3H-phthalazine-1-carboxamide Formula: C21H12N4O3 MolecularWeight: 368.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H12N4O3/c26-19-15-10-4-6-11-5-3-9-14(16(11)15)17(19)22-25-21(28)18-12-7-1-2-8-13(12)20(27)24-23-18/h1-10H,(H,24,27)(H,25,28)/b22-17+