1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene

Systemtic Name: 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene Openeye Name: 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene Traditional Name: 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-7(11(13)14)6-8-4-3-5-9(17-2)10(8)12(15)16/h3-6H,1-2H3/b7-6+