N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]-diethyl-amine Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4/c1-3-20(4-2)14-7-5-13(6-8-14)12-18-19-16-10-9-15(21(23)24)11-17(16)22(25)26/h5-12,19H,3-4H2,1-2H3/b18-12+