3-(2-morpholin-4-yl-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-morpholin-4-yl-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-morpholino-5-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-(4-morpholinyl)-5-nitrophenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-morpholin-4-yl-5-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-morpholino-5-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c20-13-16(14-2-1-3-17(11-14)22(24)25)10-15-12-18(23(26)27)4-5-19(15)21-6-8-28-9-7-21/h1-5,10-12H,6-9H2