N-[(Z)-1-nitroprop-1-en-2-yl]aniline

Systemtic Name: N-[(Z)-1-nitroprop-1-en-2-yl]aniline Openeye Name: N-[(Z)-1-methyl-2-nitro-vinyl]aniline CAS Name: N-[(Z)-1-nitroprop-1-en-2-yl]aniline IUPAC Name: N-[(Z)-1-nitroprop-1-en-2-yl]aniline Traditional Name: [(Z)-1-methyl-2-nitro-vinyl]-phenyl-amine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-8(7-11(12)13)10-9-5-3-2-4-6-9/h2-7,10H,1H3/b8-7-