2-[7-[bis(azanyl)methylideneamino]-9,10-bis(oxidanylidene)anthracen-2-yl]guanidine

Systemtic Name: 2-[7-[bis(azanyl)methylideneamino]-9,10-bis(oxidanylidene)anthracen-2-yl]guanidine Openeye Name: 2-(7-guanidino-9,10-dioxo-2-anthryl)guanidine CAS Name: 2-[7-(diaminomethylideneamino)-9,10-dioxo-2-anthracenyl]guanidine IUPAC Name: 2-[7-(diaminomethylideneamino)-9,10-dioxoanthracen-2-yl]guanidine Traditional Name: 2-(7-guanidino-9,10-diketo-2-anthryl)guanidine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=C(N)N)C(=O)C3=C(C2=O)C=CC(=C3)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1N=C(N)N)C(=O)C3=C(C2=O)C=CC(=C3)N=C(N)N

InChI

InChI=1S/C16H14N6O2/c17-15(18)21-7-1-3-9-11(5-7)14(24)12-6-8(22-16(19)20)2-4-10(12)13(9)23/h1-6H,(H4,17,18,21)(H4,19,20,22)