(Z)-3-[(4-methylphenyl)amino]-2-nitro-prop-2-enal

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-2-nitro-prop-2-enal Openeye Name: (Z)-3-(4-methylanilino)-2-nitro-prop-2-enal CAS Name: (Z)-3-(4-methylanilino)-2-nitro-2-propenal IUPAC Name: (Z)-3-(4-methylanilino)-2-nitroprop-2-enal Traditional Name: (Z)-2-nitro-3-(p-toluidino)acrolein Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C=O)\[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-8-2-4-9(5-3-8)11-6-10(7-13)12(14)15/h2-7,11H,1H3/b10-6-