1-ethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-(2-nitroanilino)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(2-nitroanilino)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[2-(2-nitroanilino)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-(2-nitroanilino)ethyl]-4H-quinoxaline-6-carboxamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])NC(=O)C1=O

InChI

InChI=1S/C19H19N5O5/c1-2-23-15-8-7-12(11-14(15)22-18(26)19(23)27)17(25)21-10-9-20-13-5-3-4-6-16(13)24(28)29/h3-8,11,20H,2,9-10H2,1H3,(H,21,25)(H,22,26)