4-oxidanylidene-N-phenyl-2H-naphtho[1,2-c][1,2]diazete-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-2H-naphtho[1,2-c][1,2]diazete-3-carboxamide Openeye Name: 4-oxo-N-phenyl-2H-naphtho[1,2-c]diazete-3-carboxamide CAS Name: 4-oxo-N-phenyl-2H-naphtho[1,2-c]diazete-3-carboxamide IUPAC Name: 4-oxo-N-phenyl-2H-naphtho[1,2-c]diazete-3-carboxamide Traditional Name: 4-keto-N-phenyl-2H-naphtho[1,2-c]diazete-3-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C(=NN3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C(=NN3)C4=CC=CC=C4C2=O

InChI

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