2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethylazanium

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethylazanium Openeye Name: 2-[(9,10-dioxo-1-anthryl)amino]ethylammonium CAS Name: 2-[(9,10-dioxo-1-anthracenyl)amino]ethylammonium IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)amino]ethylazanium Traditional Name: 2-[(9,10-diketo-1-anthryl)amino]ethylammonium Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCC[NH3+]

InChI

InChI=1S/C16H14N2O2/c17-8-9-18-13-7-3-6-12-14(13)16(20)11-5-2-1-4-10(11)15(12)19/h1-7,18H,8-9,17H2/p+1