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6-nitro-2-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-indole-3-carbaldehyde

6-nitro-2-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-indole-3-carbaldehyde

Systemtic Name:6-nitro-2-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-indole-3-carbaldehyde
Openeye Name:6-nitro-2-[2-oxo-2-(3-pyridyl)ethyl]-1H-indole-3-carbaldehyde
CAS Name:6-nitro-2-[2-oxo-2-(3-pyridinyl)ethyl]-1H-indole-3-carboxaldehyde
IUPAC Name:6-nitro-2-(2-oxo-2-pyridin-3-ylethyl)-1H-indole-3-carbaldehyde
Traditional Name:2-[2-keto-2-(3-pyridyl)ethyl]-6-nitro-1H-indole-3-carbaldehyde
Formula: C16H11N3O4
MolecularWeight: 309.27624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC2=C(C3=C(N2)C=C(C=C3)[N+](=O)[O-])C=O


Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC2=C(C3=C(N2)C=C(C=C3)[N+](=O)[O-])C=O


InChI

InChI=1S/C16H11N3O4/c20-9-13-12-4-3-11(19(22)23)6-14(12)18-15(13)7-16(21)10-2-1-5-17-8-10/h1-6,8-9,18H,7H2


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