2-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-1H-pyridazine-3,6-dione CAS Name: 2-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(2,2,3-trimethyl-6-nitrochromen-4-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-1H-pyridazine-3,6-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C(=O)C=CC(=O)N3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C(=O)C=CC(=O)N3

InChI

InChI=1S/C16H15N3O5/c1-9-15(18-14(21)7-6-13(20)17-18)11-8-10(19(22)23)4-5-12(11)24-16(9,2)3/h4-8H,1-3H3,(H,17,20)