(NZ)-N-[1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)propylidene]hydroxylamine Openeye Name: 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)propan-1-one oxime CAS Name: 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)-1-propanone oxime IUPAC Name: (NZ)-N-[1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)propylidene]hydroxylamine Traditional Name: 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)propan-1-one oxime Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC2=C(C=C1)NC3=C2C(=C(C=C3C)[N+](=O)[O-])C

Isomeric SMILES

CC/C(=N/O)/C1=CC2=C(C=C1)NC3=C2C(=C(C=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O3/c1-4-13(19-21)11-5-6-14-12(8-11)16-10(3)15(20(22)23)7-9(2)17(16)18-14/h5-8,18,21H,4H2,1-3H3/b19-13-