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

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)acetamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2CC(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2CC(=O)N)N

InChI

InChI=1S/C10H10N4O4/c11-8(15)4-13-7-2-1-5(14(17)18)3-6(7)9(12)10(13)16/h1-3,9H,4,12H2,(H2,11,15)