N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: dimethyl-[4-[(E)-[(2-nitro-5-pyrrolidino-phenyl)hydrazono]methyl]phenyl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O2/c1-22(2)16-7-5-15(6-8-16)14-20-21-18-13-17(23-11-3-4-12-23)9-10-19(18)24(25)26/h5-10,13-14,21H,3-4,11-12H2,1-2H3/b20-14+