[3-(naphthalen-1-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium

Systemtic Name: [3-(naphthalen-1-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium Openeye Name: [3-(1-naphthylamino)-1,4-dioxo-2-naphthyl]ammonium CAS Name: [3-(1-naphthalenylamino)-1,4-dioxo-2-naphthalenyl]ammonium IUPAC Name: [3-(naphthalen-1-ylamino)-1,4-dioxonaphthalen-2-yl]azanium Traditional Name: [1,4-diketo-3-(1-naphthylamino)-2-naphthyl]ammonium Formula: C20H15N2O2+ MolecularWeight: 315.3453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C4C3=O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C4C3=O)[NH3+]

InChI

InChI=1S/C20H14N2O2/c21-17-18(20(24)15-10-4-3-9-14(15)19(17)23)22-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,22H,21H2/p+1