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N-[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline

N-[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline

Systemtic Name:N-[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline
Openeye Name:N-[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline
CAS Name:N-[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-2,4-dinitroaniline
IUPAC Name:N-[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-2,4-dinitroaniline
Traditional Name:[(E)-2-[4-(chloromethyl)phenyl]ethylideneamino]-(2,4-dinitrophenyl)amine
Formula: C15H13ClN4O4
MolecularWeight: 348.74112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCl


Isomeric SMILES

C1=CC(=CC=C1C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCl


InChI

InChI=1S/C15H13ClN4O4/c16-10-12-3-1-11(2-4-12)7-8-17-18-14-6-5-13(19(21)22)9-15(14)20(23)24/h1-6,8-9,18H,7,10H2/b17-8+


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