2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile Formula: C19H13Br2N3O4 MolecularWeight: 507.13222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H13Br2N3O4/c1-27-18-15(20)6-11(7-16(18)21)17-8-13(14(9-22)19(23)28-17)10-3-2-4-12(5-10)24(25)26/h2-8,13H,23H2,1H3