N-[(2R)-1-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(5-nitro-2-oxo-3-indolyl)hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-1-methyl-ethyl]benzamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O5/c1-10(19-17(25)11-5-3-2-4-6-11)16(24)22-21-15-13-9-12(23(27)28)7-8-14(13)20-18(15)26/h2-10H,1H3,(H,19,25)(H,22,24)(H,20,21,26)/t10-/m1/s1