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

Systemtic Name: N-[(2R)-3-methyl-1-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12(2)17(21-18(25)14-6-4-3-5-7-14)19(26)22-20-11-13-8-9-16(24)15(10-13)23(27)28/h3-12,17,20H,1-2H3,(H,21,25)(H,22,26)/t17-/m1/s1