N-[[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[[2-methyl-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinyl]methylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methylideneamino]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]-1H-pyrimidine-6-carboxamide Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC(=O)NC(=O)N3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC(=O)NC(=O)N3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c1-12-15(11-23-26-21(31)16-10-18(29)25-22(32)24-16)17-7-2-3-8-27(17)19(12)20(30)13-5-4-6-14(9-13)28(33)34/h2-11H,1H3,(H,26,31)(H2,24,25,29,32)