(6-nitro-2,3-dihydroindol-1-yl)-pyrazin-2-yl-methanone

Systemtic Name: (6-nitro-2,3-dihydroindol-1-yl)-pyrazin-2-yl-methanone Openeye Name: (6-nitroindolin-1-yl)-pyrazin-2-yl-methanone CAS Name: (6-nitro-2,3-dihydroindol-1-yl)-(2-pyrazinyl)methanone IUPAC Name: (6-nitro-2,3-dihydroindol-1-yl)-pyrazin-2-ylmethanone Traditional Name: (6-nitroindolin-1-yl)-pyrazin-2-yl-methanone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H10N4O3/c18-13(11-8-14-4-5-15-11)16-6-3-9-1-2-10(17(19)20)7-12(9)16/h1-2,4-5,7-8H,3,6H2