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

Systemtic Name: 3-azanyl-5-nitro-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-amino-5-nitro-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-amino-5-nitro-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3-amino-5-nitro-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 3-amino-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzohydrazide Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c15-10-3-8(4-12(6-10)19(24)25)14(21)17-16-7-9-5-11(18(22)23)1-2-13(9)20/h1-7,16H,15H2,(H,17,21)