2-[[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetyl]amino]-N-phenyl-benzamide Formula: C22H17N5O6 MolecularWeight: 447.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O6/c28-19-11-10-16(27(32)33)12-14(19)13-23-26-22(31)21(30)25-18-9-5-4-8-17(18)20(29)24-15-6-2-1-3-7-15/h1-13,23H,(H,24,29)(H,25,30)(H,26,31)