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(E)-azanyl-[1-(4-nitrophenyl)ethylidene]-(phenylcarbonyl)azanium

(E)-azanyl-[1-(4-nitrophenyl)ethylidene]-(phenylcarbonyl)azanium

Systemtic Name:(E)-azanyl-[1-(4-nitrophenyl)ethylidene]-(phenylcarbonyl)azanium
Openeye Name:(E)-amino-benzoyl-[1-(4-nitrophenyl)ethylidene]ammonium
CAS Name:(E)-amino-benzoyl-[1-(4-nitrophenyl)ethylidene]ammonium
IUPAC Name:(E)-amino-benzoyl-[1-(4-nitrophenyl)ethylidene]azanium
Traditional Name:(E)-amino-benzoyl-[1-(4-nitrophenyl)ethylidene]ammonium
Formula: C15H14N3O3+
MolecularWeight: 284.28996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N3O3/c1-11(12-7-9-14(10-8-12)18(20)21)17(16)15(19)13-5-3-2-4-6-13/h2-10H,16H2,1H3/q+1/b17-11+


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