3-(2-azanyl-5-nitro-phenyl)-1-methyl-6-nitro-quinoxalin-2-one

Systemtic Name: 3-(2-azanyl-5-nitro-phenyl)-1-methyl-6-nitro-quinoxalin-2-one Openeye Name: 3-(2-amino-5-nitro-phenyl)-1-methyl-6-nitro-quinoxalin-2-one CAS Name: 3-(2-amino-5-nitrophenyl)-1-methyl-6-nitro-2-quinoxalinone IUPAC Name: 3-(2-amino-5-nitrophenyl)-1-methyl-6-nitroquinoxalin-2-one Traditional Name: 3-(2-amino-5-nitro-phenyl)-1-methyl-6-nitro-quinoxalin-2-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C(C1=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C(C1=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N5O5/c1-18-13-5-3-9(20(24)25)7-12(13)17-14(15(18)21)10-6-8(19(22)23)2-4-11(10)16/h2-7H,16H2,1H3