N-[(E)-2,2-dimethylpropylideneamino]-N-methyl-4-nitro-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(E)-2,2-dimethylpropylideneamino]-N-methyl-4-nitro-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(E)-2,2-dimethylpropylideneamino]-N-methyl-4-nitro-benzamidine CAS Name: N'-anilino-N-[(E)-2,2-dimethylpropylideneamino]-N-methyl-4-nitrobenzenecarboximidamide IUPAC Name: N'-anilino-N-[(E)-2,2-dimethylpropylideneamino]-N-methyl-4-nitrobenzenecarboximidamide Traditional Name: N'-anilino-N-methyl-N-[(E)-neopentylideneamino]-4-nitro-benzamidine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NN(C)C(=NNC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)/C=N/N(C)/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O2/c1-19(2,3)14-20-23(4)18(22-21-16-8-6-5-7-9-16)15-10-12-17(13-11-15)24(25)26/h5-14,21H,1-4H3/b20-14+,22-18-