5-methyl-8-nitro-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine

Systemtic Name: 5-methyl-8-nitro-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine Openeye Name: 5-methyl-8-nitro-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine CAS Name: 5-methyl-8-nitro-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine IUPAC Name: 5-methyl-8-nitro-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine Traditional Name: 5-methyl-8-nitro-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])ONC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])ONC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c1-8-5-6-11(18(21)22)13-12(8)15-14(16-23-13)9-3-2-4-10(7-9)17(19)20/h2-7H,1H3,(H,15,16)