N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-morpholino-3-nitro-benzylidene)amino]-(4-nitrophenyl)amine Formula: C17H17N5O5 MolecularWeight: 371.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c23-21(24)15-4-2-14(3-5-15)19-18-12-13-1-6-16(17(11-13)22(25)26)20-7-9-27-10-8-20/h1-6,11-12,19H,7-10H2/b18-12+