6-azanyl-4-ethyl-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-4-ethyl-7-nitro-1H-quinoxaline-2,3-dione Openeye Name: 6-amino-4-ethyl-7-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-amino-4-ethyl-7-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-amino-4-ethyl-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-amino-4-ethyl-7-nitro-1H-quinoxaline-2,3-quinone Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N

Isomeric SMILES

CCN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N

InChI

InChI=1S/C10H10N4O4/c1-2-13-8-3-5(11)7(14(17)18)4-6(8)12-9(15)10(13)16/h3-4H,2,11H2,1H3,(H,12,15)