N-but-3-enyl-1-(5-chloranyl-2-nitro-phenyl)methanimine

Systemtic Name: N-but-3-enyl-1-(5-chloranyl-2-nitro-phenyl)methanimine Openeye Name: N-but-3-enyl-1-(5-chloro-2-nitro-phenyl)methanimine CAS Name: N-but-3-enyl-1-(5-chloro-2-nitrophenyl)methanimine IUPAC Name: N-but-3-enyl-1-(5-chloro-2-nitrophenyl)methanimine Traditional Name: but-3-enyl-(5-chloro-2-nitro-benzylidene)amine Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCCN=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O2/c1-2-3-6-13-8-9-7-10(12)4-5-11(9)14(15)16/h2,4-5,7-8H,1,3,6H2