1,2-dihydroimidazol-3-yl-(6-nitroindol-1-yl)methanone

Systemtic Name: 1,2-dihydroimidazol-3-yl-(6-nitroindol-1-yl)methanone Openeye Name: 1,2-dihydroimidazol-3-yl-(6-nitroindol-1-yl)methanone CAS Name: 1,2-dihydroimidazol-3-yl-(6-nitro-1-indolyl)methanone IUPAC Name: 1,2-dihydroimidazol-3-yl-(6-nitroindol-1-yl)methanone Traditional Name: 4-imidazolin-1-yl-(6-nitroindol-1-yl)methanone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1NC=CN1C(=O)N2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1NC=CN1C(=O)N2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c17-12(14-6-4-13-8-14)15-5-3-9-1-2-10(16(18)19)7-11(9)15/h1-7,13H,8H2