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

Systemtic Name: [1-[(E)-[(2-azanyl-5-nitro-pyrimidin-4-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Openeye Name: [1-[(E)-[(2-amino-5-nitro-pyrimidin-4-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-phenyl-methanone CAS Name: [1-[(E)-[(2-amino-5-nitro-4-pyrimidinyl)hydrazinylidene]methyl]-2-methyl-3-indolizinyl]-phenylmethanone IUPAC Name: [1-[(E)-[(2-amino-5-nitropyrimidin-4-yl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]-phenylmethanone Traditional Name: [1-[(E)-[(2-amino-5-nitro-pyrimidin-4-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Formula: C21H17N7O3 MolecularWeight: 415.40478

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N7O3/c1-13-15(11-24-26-20-17(28(30)31)12-23-21(22)25-20)16-9-5-6-10-27(16)18(13)19(29)14-7-3-2-4-8-14/h2-12H,1H3,(H3,22,23,25,26)/b24-11+