2-[(2,4-dinitrophenyl)amino]-3-methyl-but-3-en-1-ol

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-3-methyl-but-3-en-1-ol Openeye Name: 2-(2,4-dinitroanilino)-3-methyl-but-3-en-1-ol CAS Name: 2-(2,4-dinitroanilino)-3-methyl-3-buten-1-ol IUPAC Name: 2-(2,4-dinitroanilino)-3-methylbut-3-en-1-ol Traditional Name: 2-(2,4-dinitroanilino)-3-methyl-but-3-en-1-ol Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-7(2)10(6-15)12-9-4-3-8(13(16)17)5-11(9)14(18)19/h3-5,10,12,15H,1,6H2,2H3