4-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-methoxy-6-piperidino-s-triazin-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C16H19N7O3/c1-26-16-19-14(18-15(20-16)22-9-3-2-4-10-22)21-17-11-12-5-7-13(8-6-12)23(24)25/h5-8,11H,2-4,9-10H2,1H3,(H,18,19,20,21)/b17-11+