3-[(2-methyl-5-nitro-phenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(2-methyl-5-nitro-phenyl)hydrazono]pentane-2,4-dione CAS Name: 3-[(2-methyl-5-nitrophenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(2-methyl-5-nitrophenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(2-methyl-5-nitro-phenyl)hydrazono]pentane-2,4-dione Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C(C(=O)C)C(=O)C

InChI

InChI=1S/C12H13N3O4/c1-7-4-5-10(15(18)19)6-11(7)13-14-12(8(2)16)9(3)17/h4-6,13H,1-3H3