1-[(4-chloranyl-2-nitro-phenyl)amino]-2-methyl-prop-2-en-1-ol

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)amino]-2-methyl-prop-2-en-1-ol Openeye Name: 1-(4-chloro-2-nitro-anilino)-2-methyl-prop-2-en-1-ol CAS Name: 1-(4-chloro-2-nitroanilino)-2-methyl-2-propen-1-ol IUPAC Name: 1-(4-chloro-2-nitroanilino)-2-methylprop-2-en-1-ol Traditional Name: 1-(4-chloro-2-nitro-anilino)-2-methyl-prop-2-en-1-ol Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(=C)C(NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C10H11ClN2O3/c1-6(2)10(14)12-8-4-3-7(11)5-9(8)13(15)16/h3-5,10,12,14H,1H2,2H3