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

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

Isomeric SMILES

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

InChI

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