6-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[(N'E)-N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-5-nitro-1H-pyrimidin-4-one Formula: C12H10ClN5O3 MolecularWeight: 307.6925

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)N=CN1)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC1=C(C(=O)N=CN1)[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN5O3/c1-7(8-2-4-9(13)5-3-8)16-17-11-10(18(20)21)12(19)15-6-14-11/h2-6H,1H3,(H2,14,15,17,19)/b16-7+