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

Systemtic Name: [2-[[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(3-chloro-9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(3-chloro-9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(3-chloro-9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(3-chloro-9,10-diketo-2-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=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

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

InChI

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