5-azanyl-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one Openeye Name: 5-amino-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-2-one CAS Name: 5-amino-1-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 5-amino-1-(2,2,3-trimethyl-6-nitrochromen-4-yl)pyridin-2-one Traditional Name: 5-amino-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-2-pyridone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=CC3=O)N

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=CC3=O)N

InChI

InChI=1S/C17H17N3O4/c1-10-16(19-9-11(18)4-7-15(19)21)13-8-12(20(22)23)5-6-14(13)24-17(10,2)3/h4-9H,18H2,1-3H3