[1-[(E)-[(2-azanyl-5-nitro-pyrimidin-4-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone

Systemtic Name: [1-[(E)-[(2-azanyl-5-nitro-pyrimidin-4-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone Openeye Name: [1-[(E)-[(2-amino-5-nitro-pyrimidin-4-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone CAS Name: [1-[(E)-[(2-amino-5-nitro-4-pyrimidinyl)hydrazinylidene]methyl]-2-methyl-3-indolizinyl]-pyridin-4-ylmethanone IUPAC Name: [1-[(E)-[(2-amino-5-nitropyrimidin-4-yl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]-pyridin-4-ylmethanone Traditional Name: [1-[(E)-[(2-amino-5-nitro-pyrimidin-4-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone Formula: C20H16N8O3 MolecularWeight: 416.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC3=NC(=NC=C3[N+](=O)[O-])N)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC3=NC(=NC=C3[N+](=O)[O-])N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H16N8O3/c1-12-14(10-24-26-19-16(28(30)31)11-23-20(21)25-19)15-4-2-3-9-27(15)17(12)18(29)13-5-7-22-8-6-13/h2-11H,1H3,(H3,21,23,25,26)/b24-10+