2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol

Systemtic Name: 2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol Openeye Name: 2-[(Z)-2-(isopropylamino)-1-nitro-vinyl]benzene-1,4-diol CAS Name: 2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol IUPAC Name: 2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol Traditional Name: 2-[(Z)-2-(isopropylamino)-1-nitro-vinyl]hydroquinone Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC=C(C1=C(C=CC(=C1)O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)N/C=C(/C1=C(C=CC(=C1)O)O)\[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-7(2)12-6-10(13(16)17)9-5-8(14)3-4-11(9)15/h3-7,12,14-15H,1-2H3/b10-6-