N-methyl-N-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]nitramide

Systemtic Name: N-methyl-N-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]nitramide Openeye Name: N-methyl-N-[(5-nitro-2,3-dioxo-indolin-1-yl)methyl]nitramide CAS Name: N-methyl-N-[(5-nitro-2,3-dioxo-1-indolyl)methyl]nitramide IUPAC Name: N-methyl-N-[(5-nitro-2,3-dioxoindol-1-yl)methyl]nitramide Traditional Name: N-[(2,3-diketo-5-nitro-indolin-1-yl)methyl]-N-methyl-nitramide Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O6/c1-11(14(19)20)5-12-8-3-2-6(13(17)18)4-7(8)9(15)10(12)16/h2-4H,5H2,1H3