2-azanyl-N-[2-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[(4-amino-9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[(4-amino-9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[(4-amino-9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[(4-amino-9,10-diketo-1-anthryl)amino]-2-keto-ethyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)CNC(=O)CN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)CNC(=O)CN)N

InChI

InChI=1S/C18H16N4O4/c19-7-13(23)21-8-14(24)22-12-6-5-11(20)15-16(12)18(26)10-4-2-1-3-9(10)17(15)25/h1-6H,7-8,19-20H2,(H,21,23)(H,22,24)