1-methoxy-4-nitro-2-phenylmethoxy-5-prop-2-enyl-benzene

Systemtic Name: 1-methoxy-4-nitro-2-phenylmethoxy-5-prop-2-enyl-benzene Openeye Name: 1-allyl-4-benzyloxy-5-methoxy-2-nitro-benzene CAS Name: 1-methoxy-4-nitro-2-phenylmethoxy-5-prop-2-enylbenzene IUPAC Name: 1-methoxy-4-nitro-2-phenylmethoxy-5-prop-2-enylbenzene Traditional Name: 1-allyl-4-benzoxy-5-methoxy-2-nitro-benzene Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC=C)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)CC=C)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-3-7-14-10-16(21-2)17(11-15(14)18(19)20)22-12-13-8-5-4-6-9-13/h3-6,8-11H,1,7,12H2,2H3