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

Systemtic Name: [3-[(2-methylphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]azanium Openeye Name: [3-(2-methylanilino)-1,4-dioxo-2-naphthyl]ammonium CAS Name: [3-(2-methylanilino)-1,4-dioxo-2-naphthalenyl]ammonium IUPAC Name: [3-(2-methylanilino)-1,4-dioxonaphthalen-2-yl]azanium Traditional Name: [1,4-diketo-3-(o-toluidino)-2-naphthyl]ammonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[NH3+]

InChI

InChI=1S/C17H14N2O2/c1-10-6-2-5-9-13(10)19-15-14(18)16(20)11-7-3-4-8-12(11)17(15)21/h2-9,19H,18H2,1H3/p+1