2,4-dinitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-pyrrolidinobenzylidene)amino]amine Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c23-21(24)15-7-8-16(17(11-15)22(25)26)19-18-12-13-3-5-14(6-4-13)20-9-1-2-10-20/h3-8,11-12,19H,1-2,9-10H2/b18-12+