ethyl (Z)-2-azido-3-(2-methyl-3-nitro-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-(2-methyl-3-nitro-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(2-methyl-3-nitro-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate CAS Name: (Z)-2-azido-3-(2-methyl-3-nitro-8-imidazo[1,2-a]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(2-methyl-3-nitroimidazo[1,2-a]pyridin-8-yl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(2-methyl-3-nitro-imidazo[1,2-a]pyridin-8-yl)acrylic acid ethyl ester Formula: C13H12N6O4 MolecularWeight: 316.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CN2C1=NC(=C2[N+](=O)[O-])C)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CN2C1=NC(=C2[N+](=O)[O-])C)/N=[N+]=[N-]

InChI

InChI=1S/C13H12N6O4/c1-3-23-13(20)10(16-17-14)7-9-5-4-6-18-11(9)15-8(2)12(18)19(21)22/h4-7H,3H2,1-2H3/b10-7-