4-[(2-azanyl-5-nitro-phenyl)amino]-2-methyl-2,3-dihydropyran-6-one

Systemtic Name: 4-[(2-azanyl-5-nitro-phenyl)amino]-2-methyl-2,3-dihydropyran-6-one Openeye Name: 4-(2-amino-5-nitro-anilino)-2-methyl-2,3-dihydropyran-6-one CAS Name: 4-(2-amino-5-nitroanilino)-2-methyl-2,3-dihydropyran-6-one IUPAC Name: 4-(2-amino-5-nitroanilino)-2-methyl-2,3-dihydropyran-6-one Traditional Name: 4-(2-amino-5-nitro-anilino)-2-methyl-2,3-dihydropyran-6-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O1)NC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1CC(=CC(=O)O1)NC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N3O4/c1-7-4-8(5-12(16)19-7)14-11-6-9(15(17)18)2-3-10(11)13/h2-3,5-7,14H,4,13H2,1H3