1-[(2,4-dichlorophenyl)methyl]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrazolecarbohydrazide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Traditional Name: 1-(2,4-dichlorobenzyl)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Formula: C18H13Cl2N5O4 MolecularWeight: 434.23292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)C2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)C=C1[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N5O4/c19-13-2-1-11(15(20)8-13)10-24-6-5-16(23-24)18(27)22-21-9-12-7-14(25(28)29)3-4-17(12)26/h1-9,21H,10H2,(H,22,27)