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(phenylmethyl) (E)-2-nitro-3-[(phenylmethyl)amino]prop-2-enoate

(phenylmethyl) (E)-2-nitro-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name:(phenylmethyl) (E)-2-nitro-3-[(phenylmethyl)amino]prop-2-enoate
Openeye Name:benzyl (E)-3-(benzylamino)-2-nitro-prop-2-enoate
CAS Name:(E)-2-nitro-3-[(phenylmethyl)amino]-2-propenoic acid (phenylmethyl) ester
IUPAC Name:benzyl (E)-3-(benzylamino)-2-nitroprop-2-enoate
Traditional Name:(E)-3-(benzylamino)-2-nitro-acrylic acid benzyl ester
Formula: C17H16N2O4
MolecularWeight: 312.31994
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C(C(=O)OCC2=CC=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN/C=C(\C(=O)OCC2=CC=CC=C2)/[N+](=O)[O-]


InChI

InChI=1S/C17H16N2O4/c20-17(23-13-15-9-5-2-6-10-15)16(19(21)22)12-18-11-14-7-3-1-4-8-14/h1-10,12,18H,11,13H2/b16-12+


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