4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-10(12-5-3-4-6-15(12)23-2)18-13-8-7-11(16(17)20)9-14(13)19(21)22/h3-10,18H,1-2H3,(H2,17,20)/t10-/m1/s1