2-[2-[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(E)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(E)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(E)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(E)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C12H10ClN5O4 MolecularWeight: 323.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C=C/2\C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN5O4/c1-6-2-10(19)16-12(15-6)17-14-5-7-3-8(13)4-9(11(7)20)18(21)22/h2-5,14H,1H3,(H2,15,16,17,19)/b7-5+