N-but-3-enyl-1-(4-nitrophenyl)methanimine

Systemtic Name: N-but-3-enyl-1-(4-nitrophenyl)methanimine Openeye Name: N-but-3-enyl-1-(4-nitrophenyl)methanimine CAS Name: N-but-3-enyl-1-(4-nitrophenyl)methanimine IUPAC Name: N-but-3-enyl-1-(4-nitrophenyl)methanimine Traditional Name: but-3-enyl-(4-nitrobenzylidene)amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-3-8-12-9-10-4-6-11(7-5-10)13(14)15/h2,4-7,9H,1,3,8H2