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

Systemtic Name: 2-azanyl-N-[4-(2-azanylethanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: 2-amino-N-[4-[(2-aminoacetyl)amino]-9,10-dioxo-1-anthryl]acetamide CAS Name: 2-amino-N-[4-[(2-amino-1-oxoethyl)amino]-9,10-dioxo-1-anthracenyl]acetamide IUPAC Name: 2-amino-N-[4-[(2-aminoacetyl)amino]-9,10-dioxoanthracen-1-yl]acetamide Traditional Name: 2-amino-N-[4-(glycylamino)-9,10-diketo-1-anthryl]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)CN)NC(=O)CN

Isomeric SMILES

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

InChI

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