N-[(E)-(2,4-dinitrophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]aniline Traditional Name: [(E)-(2,4-dinitrobenzylidene)amino]-phenyl-amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-16(19)12-7-6-10(13(8-12)17(20)21)9-14-15-11-4-2-1-3-5-11/h1-9,15H/b14-9+