4-chloranyl-2-nitro-N-[(E)-pentylideneamino]aniline

Systemtic Name: 4-chloranyl-2-nitro-N-[(E)-pentylideneamino]aniline Openeye Name: 4-chloro-2-nitro-N-[(E)-pentylideneamino]aniline CAS Name: 4-chloro-2-nitro-N-[(E)-pentylideneamino]aniline IUPAC Name: 4-chloro-2-nitro-N-[(E)-pentylideneamino]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-[(E)-pentylideneamino]amine Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC/C=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O2/c1-2-3-4-7-13-14-10-6-5-9(12)8-11(10)15(16)17/h5-8,14H,2-4H2,1H3/b13-7+