4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzamide Openeye Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzamide CAS Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitrobenzamide IUPAC Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitrobenzamide Traditional Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-3-4-11-5-7-15(16(9-11)23-2)24-14-8-6-12(17(18)20)10-13(14)19(21)22/h3-10H,1-2H3,(H2,18,20)/b4-3+