(2-chloranyl-5-nitro-pyrimidin-4-yl) (2E)-2-(1H-quinolin-2-ylidene)ethanoate

Systemtic Name: (2-chloranyl-5-nitro-pyrimidin-4-yl) (2E)-2-(1H-quinolin-2-ylidene)ethanoate Openeye Name: (2-chloro-5-nitro-pyrimidin-4-yl) (2E)-2-(1H-quinolin-2-ylidene)acetate CAS Name: (2E)-2-(1H-quinolin-2-ylidene)acetic acid (2-chloro-5-nitro-4-pyrimidinyl) ester IUPAC Name: (2-chloro-5-nitropyrimidin-4-yl) (2E)-2-(1H-quinolin-2-ylidene)acetate Traditional Name: (2E)-2-(1H-quinolin-2-ylidene)acetic acid (2-chloro-5-nitro-pyrimidin-4-yl) ester Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)OC3=NC(=NC=C3[N+](=O)[O-])Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C(=O)OC3=NC(=NC=C3[N+](=O)[O-])Cl)/N2

InChI

InChI=1S/C15H9ClN4O4/c16-15-17-8-12(20(22)23)14(19-15)24-13(21)7-10-6-5-9-3-1-2-4-11(9)18-10/h1-8,18H/b10-7+