4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C15H19N5O7 MolecularWeight: 381.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O7/c1-8(2)17-14(23)15(24)19-18-12(21)7-16-13(22)9-4-5-11(27-3)10(6-9)20(25)26/h4-6,8H,7H2,1-3H3,(H,16,22)(H,17,23)(H,18,21)(H,19,24)