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

Systemtic Name: 2-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]guanidine Openeye Name: 2-(4-amino-9,10-dioxo-1-anthryl)guanidine CAS Name: 2-(4-amino-9,10-dioxo-1-anthracenyl)guanidine IUPAC Name: 2-(4-amino-9,10-dioxoanthracen-1-yl)guanidine Traditional Name: 2-(4-amino-9,10-diketo-1-anthryl)guanidine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-9-5-6-10(19-15(17)18)12-11(9)13(20)7-3-1-2-4-8(7)14(12)21/h1-6H,16H2,(H4,17,18,19)