2-[(2-methoxy-5-nitro-phenoxy)methyl]-3-methyl-quinoxaline

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-3-methyl-quinoxaline Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-3-methyl-quinoxaline CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-3-methylquinoxaline IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-3-methylquinoxaline Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-3-methyl-quinoxaline Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4/c1-11-15(19-14-6-4-3-5-13(14)18-11)10-24-17-9-12(20(21)22)7-8-16(17)23-2/h3-9H,10H2,1-2H3