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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-guanidino-acetamide CAS Name: 2-(diaminomethylideneamino)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-guanidino-acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN=C(N)N

InChI

InChI=1S/C17H14N4O3/c18-17(19)20-8-13(22)21-12-7-3-6-11-14(12)16(24)10-5-2-1-4-9(10)15(11)23/h1-7H,8H2,(H,21,22)(H4,18,19,20)