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

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-4-pyrrolidino-benzohydrazide Formula: C19H19N5O7 MolecularWeight: 429.38346

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O7/c1-31-17-10-14(23(27)28)8-13(18(17)25)11-20-21-19(26)12-4-5-15(16(9-12)24(29)30)22-6-2-3-7-22/h4-5,8-11,20H,2-3,6-7H2,1H3,(H,21,26)