N-[4-[(3-ethoxy-6,7-dinitro-quinoxalin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-ethoxy-6,7-dinitro-quinoxalin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-ethoxy-6,7-dinitro-quinoxalin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(3-ethoxy-6,7-dinitro-2-quinoxalinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-ethoxy-6,7-dinitroquinoxalin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-ethoxy-6,7-dinitro-quinoxalin-2-yl)amino]phenyl]acetamide Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O6/c1-3-30-18-17(20-12-6-4-11(5-7-12)19-10(2)25)21-13-8-15(23(26)27)16(24(28)29)9-14(13)22-18/h4-9H,3H2,1-2H3,(H,19,25)(H,20,21)