4-methoxy-N-[3-methyl-1-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C=CC(=O)C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC=C1C=CC(=O)C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O6/c1-12(2)18(22-19(26)14-5-7-15(30-3)8-6-14)20(27)23-21-11-13-4-9-17(25)16(10-13)24(28)29/h4-12,18,21H,1-3H3,(H,22,26)(H,23,27)