N2-(2-methoxyphenyl)-N3,N3-dimethyl-6,7-dinitro-quinoxaline-2,3-diamine

Systemtic Name: N2-(2-methoxyphenyl)-N3,N3-dimethyl-6,7-dinitro-quinoxaline-2,3-diamine Openeye Name: N2-(2-methoxyphenyl)-N3,N3-dimethyl-6,7-dinitro-quinoxaline-2,3-diamine CAS Name: N2-(2-methoxyphenyl)-N3,N3-dimethyl-6,7-dinitroquinoxaline-2,3-diamine IUPAC Name: 2-N-(2-methoxyphenyl)-3-N,3-N-dimethyl-6,7-dinitroquinoxaline-2,3-diamine Traditional Name: [6,7-dinitro-3-(o-anisidino)quinoxalin-2-yl]-dimethyl-amine Formula: C17H16N6O5 MolecularWeight: 384.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC(=C(C=C2N=C1NC3=CC=CC=C3OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC2=CC(=C(C=C2N=C1NC3=CC=CC=C3OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O5/c1-21(2)17-16(18-10-6-4-5-7-15(10)28-3)19-11-8-13(22(24)25)14(23(26)27)9-12(11)20-17/h4-9H,1-3H3,(H,18,19)