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

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidino-benzohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-28-17-11-13(10-16(18(17)24)23(26)27)12-20-21-19(25)14-4-6-15(7-5-14)22-8-2-3-9-22/h4-7,10-12,20H,2-3,8-9H2,1H3,(H,21,25)