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

Systemtic Name: N-[2-[2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H17N5O9 MolecularWeight: 447.35568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N5O9/c1-31-14-4-3-10(6-15(14)32-2)18(26)19-9-16(24)21-20-8-11-5-12(22(27)28)7-13(17(11)25)23(29)30/h3-8,20H,9H2,1-2H3,(H,19,26)(H,21,24)