1-chloranyl-3-methoxy-5-(2-nitroethenyl)-2-prop-2-ynoxy-benzene

Systemtic Name: 1-chloranyl-3-methoxy-5-(2-nitroethenyl)-2-prop-2-ynoxy-benzene Openeye Name: 1-chloro-3-methoxy-5-(2-nitrovinyl)-2-prop-2-ynoxy-benzene CAS Name: 1-chloro-3-methoxy-5-(2-nitroethenyl)-2-prop-2-ynoxybenzene IUPAC Name: 1-chloro-3-methoxy-5-(2-nitroethenyl)-2-prop-2-ynoxybenzene Traditional Name: 1-chloro-3-methoxy-5-(2-nitrovinyl)-2-propargyloxy-benzene Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Cl)OCC#C

InChI

InChI=1S/C12H10ClNO4/c1-3-6-18-12-10(13)7-9(4-5-14(15)16)8-11(12)17-2/h1,4-5,7-8H,6H2,2H3