3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]-5-nitro-indol-2-one Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O4/c1-6-4-10(20)16-13(14-6)18-17-11-8-5-7(19(22)23)2-3-9(8)15-12(11)21/h2-5H,1H3,(H,15,17,21)(H2,14,16,18,20)