(1Z)-2-methoxy-5-nitro-N-(trimethylazaniumyl)benzenecarboximidate

Systemtic Name: (1Z)-2-methoxy-5-nitro-N-(trimethylazaniumyl)benzenecarboximidate Openeye Name: (1Z)-2-methoxy-5-nitro-N-(trimethylammonio)benzenecarboximidate CAS Name: (1Z)-2-methoxy-5-nitro-N-(trimethylammonio)benzenecarboximidate IUPAC Name: (1Z)-2-methoxy-5-nitro-N-(trimethylazaniumyl)benzenecarboximidate Traditional Name: (1Z)-2-methoxy-5-nitro-N-(trimethylammonio)benzenecarboximidate Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(C1=C(C=CC(=C1)[N+](=O)[O-])OC)[O-]

Isomeric SMILES

C[N+](C)(C)/N=C(/C1=C(C=CC(=C1)[N+](=O)[O-])OC)\[O-]

InChI

InChI=1S/C11H15N3O4/c1-14(2,3)12-11(15)9-7-8(13(16)17)5-6-10(9)18-4/h5-7H,1-4H3