4-[2-[2,6-bis(oxidanylidene)naphthalen-1-yl]hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[2-[2,6-bis(oxidanylidene)naphthalen-1-yl]hydrazinyl]benzenecarboximidamide Openeye Name: 4-[2-(2,6-dioxo-1-naphthyl)hydrazino]benzamidine CAS Name: 4-[(2,6-dioxo-1-naphthalenyl)hydrazo]benzenecarboximidamide IUPAC Name: 4-[2-(2,6-dioxonaphthalen-1-yl)hydrazinyl]benzenecarboximidamide Traditional Name: 4-[N'-(2,6-diketo-1-naphthyl)hydrazino]benzamidine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NNC2=C3C=CC(=O)C=C3C=CC2=O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NNC2=C3C=CC(=O)C=C3C=CC2=O

InChI

InChI=1S/C17H14N4O2/c18-17(19)10-1-4-12(5-2-10)20-21-16-14-7-6-13(22)9-11(14)3-8-15(16)23/h1-9,20-21H,(H3,18,19)