N-[1,4-bis(oxidanylidene)naphthalen-2-yl]nitrous amide

Systemtic Name: N-[1,4-bis(oxidanylidene)naphthalen-2-yl]nitrous amide Openeye Name: N-(1,4-dioxo-2-naphthyl)nitrous amide CAS Name: N-(1,4-dioxo-2-naphthalenyl)nitrous amide IUPAC Name: N-(1,4-dioxonaphthalen-2-yl)nitrous amide Traditional Name: N-(1,4-diketo-2-naphthyl)nitrous amide Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NN=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NN=O

InChI

InChI=1S/C10H6N2O3/c13-9-5-8(11-12-15)10(14)7-4-2-1-3-6(7)9/h1-5H,(H,11,15)