azanylidene-[1,4-bis(oxidanylidene)-3-prop-2-enyl-naphthalen-2-yl]imino-azanium

Systemtic Name: azanylidene-[1,4-bis(oxidanylidene)-3-prop-2-enyl-naphthalen-2-yl]imino-azanium Openeye Name: (3-allyl-1,4-dioxo-2-naphthyl)imino-imino-ammonium CAS Name: (1,4-dioxo-3-prop-2-enyl-2-naphthalenyl)imino-iminoammonium IUPAC Name: (1,4-dioxo-3-prop-2-enylnaphthalen-2-yl)imino-iminoazanium Traditional Name: (3-allyl-1,4-diketo-2-naphthyl)imino-imino-ammonium Formula: C13H10N3O2+ MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=O)C2=CC=CC=C2C1=O)N=[N+]=N

Isomeric SMILES

C=CCC1=C(C(=O)C2=CC=CC=C2C1=O)N=[N+]=N

InChI

InChI=1S/C13H10N3O2/c1-2-5-10-11(15-16-14)13(18)9-7-4-3-6-8(9)12(10)17/h2-4,6-7,14H,1,5H2/q+1