5-[(2,4-dinitrophenyl)amino]-6-methyl-hept-6-en-2-one

Systemtic Name: 5-[(2,4-dinitrophenyl)amino]-6-methyl-hept-6-en-2-one Openeye Name: 5-(2,4-dinitroanilino)-6-methyl-hept-6-en-2-one CAS Name: 5-(2,4-dinitroanilino)-6-methyl-6-hepten-2-one IUPAC Name: 5-(2,4-dinitroanilino)-6-methylhept-6-en-2-one Traditional Name: 5-(2,4-dinitroanilino)-6-methyl-hept-6-en-2-one Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-9(2)12(6-4-10(3)18)15-13-7-5-11(16(19)20)8-14(13)17(21)22/h5,7-8,12,15H,1,4,6H2,2-3H3