N-[2-[2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-2-methoxy-benzamide Formula: C17H15N5O8 MolecularWeight: 417.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O8/c1-30-14-5-3-2-4-12(14)17(25)18-9-15(23)20-19-8-10-6-11(21(26)27)7-13(16(10)24)22(28)29/h2-8,19H,9H2,1H3,(H,18,25)(H,20,23)