(Z)-3-chloranyl-3-(3,4-dinitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(3,4-dinitrophenyl)prop-2-enal Openeye Name: (Z)-3-chloro-3-(3,4-dinitrophenyl)prop-2-enal CAS Name: (Z)-3-chloro-3-(3,4-dinitrophenyl)-2-propenal IUPAC Name: (Z)-3-chloro-3-(3,4-dinitrophenyl)prop-2-enal Traditional Name: (Z)-3-chloro-3-(3,4-dinitrophenyl)acrolein Formula: C9H5ClN2O5 MolecularWeight: 256.5994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClN2O5/c10-7(3-4-13)6-1-2-8(11(14)15)9(5-6)12(16)17/h1-5H/b7-3-