2-[(2,4-dinitrophenoxy)methyl]-3-methyl-quinoxaline

Systemtic Name: 2-[(2,4-dinitrophenoxy)methyl]-3-methyl-quinoxaline Openeye Name: 2-[(2,4-dinitrophenoxy)methyl]-3-methyl-quinoxaline CAS Name: 2-[(2,4-dinitrophenoxy)methyl]-3-methylquinoxaline IUPAC Name: 2-[(2,4-dinitrophenoxy)methyl]-3-methylquinoxaline Traditional Name: 2-[(2,4-dinitrophenoxy)methyl]-3-methyl-quinoxaline Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-10-14(18-13-5-3-2-4-12(13)17-10)9-25-16-7-6-11(19(21)22)8-15(16)20(23)24/h2-8H,9H2,1H3