[3-[ethanoyl(phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium

Systemtic Name: [3-[ethanoyl(phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium Openeye Name: [3-(N-acetylanilino)-1,4-dioxo-2-naphthyl]ammonium CAS Name: [3-(N-acetylanilino)-1,4-dioxo-2-naphthalenyl]ammonium IUPAC Name: [3-(N-acetylanilino)-1,4-dioxonaphthalen-2-yl]azanium Traditional Name: [3-(N-acetylanilino)-1,4-diketo-2-naphthyl]ammonium Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)[NH3+]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)[NH3+]

InChI

InChI=1S/C18H14N2O3/c1-11(21)20(12-7-3-2-4-8-12)16-15(19)17(22)13-9-5-6-10-14(13)18(16)23/h2-10H,19H2,1H3/p+1