2-[4-[[(3-nitrophenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(3-nitrophenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(3-nitroanilino)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[(3-nitroanilino)methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(3-nitroanilino)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3-nitroanilino)methyl]phenyl]acrylamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H15N3O3/c1-11(16(17)20)13-7-5-12(6-8-13)10-18-14-3-2-4-15(9-14)19(21)22/h2-9,18H,1,10H2,(H2,17,20)