N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-28-17-15(24)8-7-12(16(17)23(26)27)10-19-22-18(25)14-9-13(20-21-14)11-5-3-2-4-6-11/h2-10,19H,1H3,(H,20,21)(H,22,25)