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

Systemtic Name: azanylidene-[1,4-bis(oxidanylidene)-3-[(E)-2-phenylethenyl]naphthalen-2-yl]imino-azanium Openeye Name: [1,4-dioxo-3-[(E)-styryl]-2-naphthyl]imino-imino-ammonium CAS Name: [1,4-dioxo-3-[(E)-2-phenylethenyl]-2-naphthalenyl]imino-iminoammonium IUPAC Name: [1,4-dioxo-3-[(E)-2-phenylethenyl]naphthalen-2-yl]imino-iminoazanium Traditional Name: [1,4-diketo-3-[(E)-styryl]-2-naphthyl]imino-imino-ammonium Formula: C18H12N3O2+ MolecularWeight: 302.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=N

InChI

InChI=1S/C18H12N3O2/c19-21-20-16-15(11-10-12-6-2-1-3-7-12)17(22)13-8-4-5-9-14(13)18(16)23/h1-11,19H/q+1/b11-10+