2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-ethyl-phenol

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-ethyl-phenol Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-ethyl-phenol CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-4-ethylphenol IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-4-ethylphenol Traditional Name: 2-[(4-chloro-3-nitro-benzylidene)amino]-4-ethyl-phenol Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)O)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-2-10-4-6-15(19)13(7-10)17-9-11-3-5-12(16)14(8-11)18(20)21/h3-9,19H,2H2,1H3