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

Systemtic Name: 3-(4-morpholin-4-yl-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-morpholino-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-(4-morpholinyl)-3-nitrophenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-morpholin-4-yl-3-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-morpholino-3-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)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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