N-(3-chlorophenyl)-3-ethoxy-6,7-dinitro-quinoxalin-2-amine

Systemtic Name: N-(3-chlorophenyl)-3-ethoxy-6,7-dinitro-quinoxalin-2-amine Openeye Name: N-(3-chlorophenyl)-3-ethoxy-6,7-dinitro-quinoxalin-2-amine CAS Name: N-(3-chlorophenyl)-3-ethoxy-6,7-dinitro-2-quinoxalinamine IUPAC Name: N-(3-chlorophenyl)-3-ethoxy-6,7-dinitroquinoxalin-2-amine Traditional Name: (3-chlorophenyl)-(3-ethoxy-6,7-dinitro-quinoxalin-2-yl)amine Formula: C16H12ClN5O5 MolecularWeight: 389.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O5/c1-2-27-16-15(18-10-5-3-4-9(17)6-10)19-11-7-13(21(23)24)14(22(25)26)8-12(11)20-16/h3-8H,2H2,1H3,(H,18,19)