N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-morpholinobenzylidene)amino]amine Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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