N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O5/c1-31-19-14-16(13-18(21(19)28)26(29)30)15-22-23-20(27)7-8-24-9-11-25(12-10-24)17-5-3-2-4-6-17/h2-6,13-15,22H,7-12H2,1H3,(H,23,27)/b16-15-