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

Systemtic Name: N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-2-27-14-7-10(6-13(15(14)21)20(25)26)9-17-18-16(22)11-4-3-5-12(8-11)19(23)24/h3-9,17H,2H2,1H3,(H,18,22)