5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-8-nitro-isoquinoline

Systemtic Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-8-nitro-isoquinoline Openeye Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-8-nitro-isoquinoline CAS Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-8-nitroisoquinoline IUPAC Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-8-nitroisoquinoline Traditional Name: 5-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-8-nitro-isoquinoline Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O4/c1-3-4-13-5-7-18(19(11-13)24-2)25-17-8-6-16(21(22)23)15-12-20-10-9-14(15)17/h3-12H,1-2H3/b4-3+