N-[(Z)-(3-nitrophenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (2,6-dipyrrolidinopyrimidin-4-yl)-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N/N=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N7O2/c27-26(28)16-7-5-6-15(12-16)14-20-23-17-13-18(24-8-1-2-9-24)22-19(21-17)25-10-3-4-11-25/h5-7,12-14H,1-4,8-11H2,(H,21,22,23)/b20-14-