N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-3,5-dinitro-benzamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c1-3-21(4-2)15-7-5-13(6-8-15)12-19-20-18(24)14-9-16(22(25)26)11-17(10-14)23(27)28/h5-12H,3-4H2,1-2H3,(H,20,24)/b19-12-