2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)-N-cyclopropyl-acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

Isomeric SMILES

C1CC1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

InChI

InChI=1S/C13H14N4O4/c14-12-9-5-8(17(20)21)3-4-10(9)16(13(12)19)6-11(18)15-7-1-2-7/h3-5,7,12H,1-2,6,14H2,(H,15,18)