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2-[(3-methylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

2-[(3-methylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name:2-[(3-methylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
Openeye Name:2-(3-methylanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide
CAS Name:2-(3-methylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide
IUPAC Name:2-(3-methylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide
Traditional Name:2-(m-toluidino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide
Formula: C16H16N4O3
MolecularWeight: 312.32324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H16N4O3/c1-12-4-2-6-14(8-12)17-11-16(21)19-18-10-13-5-3-7-15(9-13)20(22)23/h2-10,17H,11H2,1H3,(H,19,21)/b18-10+


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