N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H15N5O5/c1-28-16-7-3-5-12(17(16)24)10-19-22-18(25)15-9-14(20-21-15)11-4-2-6-13(8-11)23(26)27/h2-10,19H,1H3,(H,20,21)(H,22,25)/b12-10-