ethyl (E)-3-[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-methyl-4-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-2-pyrrolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-methyl-4-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]pyrrol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrol-2-yl]acrylic acid ethyl ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CN1C)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-4-25-15(21)6-5-12-7-11(9-18(12)2)17-16(22)14-8-13(20(23)24)10-19(14)3/h5-10H,4H2,1-3H3,(H,17,22)/b6-5+