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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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