N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-[bis(azanyl)methylideneamino]ethanamide

Systemtic Name: N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-[bis(azanyl)methylideneamino]ethanamide Openeye Name: N-(5-amino-9,10-dioxo-1-anthryl)-2-guanidino-acetamide CAS Name: N-(5-amino-9,10-dioxo-1-anthracenyl)-2-(diaminomethylideneamino)acetamide IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)-2-(diaminomethylideneamino)acetamide Traditional Name: N-(5-amino-9,10-diketo-1-anthryl)-2-guanidino-acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN=C(N)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN=C(N)N

InChI

InChI=1S/C17H15N5O3/c18-10-5-1-3-8-13(10)15(24)9-4-2-6-11(14(9)16(8)25)22-12(23)7-21-17(19)20/h1-6H,7,18H2,(H,22,23)(H4,19,20,21)