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

Systemtic Name: N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C15H17N5O7 MolecularWeight: 379.32478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O7/c1-27-11-5-2-8(6-10(11)20(25)26)13(22)16-7-12(21)18-19-15(24)14(23)17-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,16,22)(H,17,23)(H,18,21)(H,19,24)