[2-[[3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[3-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(3-chloro-9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(3-chloro-9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(3-chloro-9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(3-chloro-9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H14ClN2O3+ MolecularWeight: 329.75766

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=C2C(=CC(=C1)Cl)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH2+]CC(=O)NC1=C2C(=CC(=C1)Cl)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13ClN2O3/c1-19-8-14(21)20-13-7-9(18)6-12-15(13)17(23)11-5-3-2-4-10(11)16(12)22/h2-7,19H,8H2,1H3,(H,20,21)/p+1