2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]anthracene-9,10-dione

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]anthracene-9,10-dione Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]anthracene-9,10-dione CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]anthracene-9,10-dione IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]anthracene-9,10-dione Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-9,10-anthraquinone Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=NN=CC(=O)N4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=NN=CC(=O)N4N

InChI

InChI=1S/C17H11N5O3/c18-22-14(23)8-19-21-17(22)20-9-5-6-12-13(7-9)16(25)11-4-2-1-3-10(11)15(12)24/h1-8H,18H2,(H,20,21)