O1-(ethylamino) O4-[(5-nitropyridin-2-yl)amino] (E)-but-2-enedioate

Systemtic Name: O1-(ethylamino) O4-[(5-nitropyridin-2-yl)amino] (E)-but-2-enedioate Openeye Name: O1-(ethylamino) O4-[(5-nitro-2-pyridyl)amino] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-(ethylamino) ester O4-[(5-nitro-2-pyridinyl)amino] ester IUPAC Name: 1-O-(ethylamino) 4-O-[(5-nitropyridin-2-yl)amino] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-(ethylamino) ester O4-[(5-nitro-2-pyridyl)amino] ester Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(=O)C=CC(=O)ONC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCNOC(=O)/C=C/C(=O)ONC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O6/c1-2-13-20-10(16)5-6-11(17)21-14-9-4-3-8(7-12-9)15(18)19/h3-7,13H,2H2,1H3,(H,12,14)/b6-5+