[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-18-9-14(20)19-13-8-4-7-12-15(13)17(22)11-6-3-2-5-10(11)16(12)21/h2-8,18H,9H2,1H3,(H,19,20)/p+1