1-azanylanthracene-9,10-dione; 1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 1-azanylanthracene-9,10-dione; 1-[bis(azanyl)methylidene]guanidine Openeye Name: 1-aminoanthracene-9,10-dione; 1-(diaminomethylene)guanidine CAS Name: 1-aminoanthracene-9,10-dione; 1-(diaminomethylidene)guanidine IUPAC Name: 1-aminoanthracene-9,10-dione; 1-(diaminomethylidene)guanidine Traditional Name: 1-amino-9,10-anthraquinone; 1-(diaminomethylene)guanidine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO2.C2H7N5/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16;3-1(4)7-2(5)6/h1-7H,15H2;(H7,3,4,5,6,7)