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

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-[bis(azanyl)methylideneamino]ethanamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-2-guanidino-acetamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-2-(diaminomethylideneamino)acetamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-2-(diaminomethylideneamino)acetamide Traditional Name: N-(4-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=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)CN=C(N)N)N

Isomeric SMILES

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

InChI

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