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

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dinitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-4-pyrrolidino-benzohydrazide Formula: C19H18N6O9 MolecularWeight: 474.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O9/c1-34-16-9-13(23(28)29)6-12(18(16)26)10-20-21-19(27)11-7-14(24(30)31)17(15(8-11)25(32)33)22-4-2-3-5-22/h6-10,20H,2-5H2,1H3,(H,21,27)