1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-N-morpholino-methanimine CAS Name: 1-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene-morpholino-amine Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c16-11-1-3-13(14(9-11)19(20)21)15-4-2-12(23-15)10-17-18-5-7-22-8-6-18/h1-4,9-10H,5-8H2/b17-10-