2-(dimethoxymethyl)-N-[(E)-nitromethylideneamino]aniline

Systemtic Name: 2-(dimethoxymethyl)-N-[(E)-nitromethylideneamino]aniline Openeye Name: 2-(dimethoxymethyl)-N-[(E)-nitromethyleneamino]aniline CAS Name: 2-(dimethoxymethyl)-N-[(E)-nitromethylideneamino]aniline IUPAC Name: 2-(dimethoxymethyl)-N-[(E)-nitromethylideneamino]aniline Traditional Name: [2-(dimethoxymethyl)phenyl]-[(E)-nitromethyleneamino]amine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1NN=C[N+](=O)[O-])OC

Isomeric SMILES

COC(C1=CC=CC=C1N/N=C/[N+](=O)[O-])OC

InChI

InChI=1S/C10H13N3O4/c1-16-10(17-2)8-5-3-4-6-9(8)12-11-7-13(14)15/h3-7,10,12H,1-2H3/b11-7+