1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-11-4-3-5-13-14(8-18-17(11)13)15(21)10-19-9-12(20(23)24)6-7-16(19)22/h3-9,18H,2,10H2,1H3