(phenylmethyl) N-[(Z)-2-[(2,4-dinitrophenyl)-methanoyl-amino]ethenyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-2-[(2,4-dinitrophenyl)-methanoyl-amino]ethenyl]carbamate Openeye Name: benzyl N-[(Z)-2-(N-formyl-2,4-dinitro-anilino)vinyl]carbamate CAS Name: N-[(Z)-2-(N-formyl-2,4-dinitroanilino)ethenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-2-(N-formyl-2,4-dinitroanilino)ethenyl]carbamate Traditional Name: N-[(Z)-2-(N-formyl-2,4-dinitro-anilino)vinyl]carbamic acid benzyl ester Formula: C17H14N4O7 MolecularWeight: 386.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC=CN(C=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O7/c22-12-19(15-7-6-14(20(24)25)10-16(15)21(26)27)9-8-18-17(23)28-11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,18,23)/b9-8-