4-methoxy-N-[(Z)-2-nitroprop-1-enyl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-2-nitroprop-1-enyl]aniline Openeye Name: 4-methoxy-N-[(Z)-2-nitroprop-1-enyl]aniline CAS Name: 4-methoxy-N-[(Z)-2-nitroprop-1-enyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-2-nitroprop-1-enyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-2-nitroprop-1-enyl]amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/NC1=CC=C(C=C1)OC)/[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-8(12(13)14)7-11-9-3-5-10(15-2)6-4-9/h3-7,11H,1-2H3/b8-7-