4-chloranyl-2-nitro-5-phenoxy-N-prop-2-enyl-aniline

Systemtic Name: 4-chloranyl-2-nitro-5-phenoxy-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-chloro-2-nitro-5-phenoxy-aniline CAS Name: 4-chloro-2-nitro-5-phenoxy-N-prop-2-enylaniline IUPAC Name: 4-chloro-2-nitro-5-phenoxy-N-prop-2-enylaniline Traditional Name: allyl-(4-chloro-2-nitro-5-phenoxy-phenyl)amine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O3/c1-2-8-17-13-10-15(12(16)9-14(13)18(19)20)21-11-6-4-3-5-7-11/h2-7,9-10,17H,1,8H2