1-[3-(aminomethyl)-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one

Systemtic Name: 1-[3-(aminomethyl)-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one Openeye Name: 1-[3-(aminomethyl)-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one CAS Name: 1-[3-(aminomethyl)-2,2-dimethyl-6-nitro-1-benzopyran-4-yl]-2-pyridinone IUPAC Name: 1-[3-(aminomethyl)-2,2-dimethyl-6-nitrochromen-4-yl]pyridin-2-one Traditional Name: 1-[3-(aminomethyl)-2,2-dimethyl-6-nitro-chromen-4-yl]-2-pyridone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O)CN)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O)CN)C

InChI

InChI=1S/C17H17N3O4/c1-17(2)13(10-18)16(19-8-4-3-5-15(19)21)12-9-11(20(22)23)6-7-14(12)24-17/h3-9H,10,18H2,1-2H3