4-chloranyl-5-methoxy-2-nitro-N-(phenylmethyl)aniline

Systemtic Name: 4-chloranyl-5-methoxy-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-chloro-5-methoxy-2-nitro-aniline CAS Name: 4-chloro-5-methoxy-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-chloro-5-methoxy-2-nitroaniline Traditional Name: benzyl-(4-chloro-5-methoxy-2-nitro-phenyl)amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC2=CC=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC2=CC=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O3/c1-20-14-8-12(13(17(18)19)7-11(14)15)16-9-10-5-3-2-4-6-10/h2-8,16H,9H2,1H3