2-nitro-N-[(E)-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(E)-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methylideneamino]aniline Openeye Name: 2-nitro-N-[(E)-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methyleneamino]aniline CAS Name: 2-nitro-N-[(E)-[2-(1-pyrrolidinyl)-1-acenaphthylenyl]methylideneamino]aniline IUPAC Name: 2-nitro-N-[(E)-(2-pyrrolidin-1-ylacenaphthylen-1-yl)methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(E)-(2-pyrrolidinoacenaphthylen-1-yl)methyleneamino]amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC4=C3C2=CC=C4)C=NNC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC4=C3C2=CC=C4)/C=N/NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2/c28-27(29)21-12-2-1-11-20(21)25-24-15-19-17-9-5-7-16-8-6-10-18(22(16)17)23(19)26-13-3-4-14-26/h1-2,5-12,15,25H,3-4,13-14H2/b24-15+