2,4-dinitro-N-[(E)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]amine Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6/c27-24(28)17-8-4-5-15(13-17)9-11-19(16-6-2-1-3-7-16)22-23-20-12-10-18(25(29)30)14-21(20)26(31)32/h1-14,23H/b11-9+,22-19+