N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidino-benzohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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