2-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C12H10ClN5O3 MolecularWeight: 307.6925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN5O3/c1-7-4-11(19)16-12(15-7)17-14-6-8-2-3-9(13)10(5-8)18(20)21/h2-6H,1H3,(H2,15,16,17,19)/b14-6+